PRODUCT NAME | CAS Registry Number |
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IUPAC Name: N-(6-chloro-2-oxo-4-phenyl-1H-quinolin-3-yl)-4-methylbenzenesulfonamide | CAS Registry Number: 80837-65-6
Synonyms: N-(6-chloro-2-oxo-4-phenyl-1,2-dihydroquinolin-3-yl)-4-methylbenzenesulfonamide, AC1LNVAY, Oprea1_120923, SCHEMBL17464651, STOCK2S-15415, MolPort-002-237-682, MolPort-005-980-157, ZINC1006265, STK833257, AKOS001486658, MCULE-2786251596, EU-0006834, ST51017413, AF-399/15286240, F1551-0080, 6-chloro-3-{[(4-methylphenyl)sulfonyl]amino}-4-phenylhydroquinolin-2-one, N-(6-chloro-2-oxo-4-phenyl-1H-quinolin-3-yl)-4-methylbenzenesulfonamide
Molecular Formula: | C22H17ClN2O3S | Molecular Weight: | 424.899 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: URQOHIRPBXSHNK-UHFFFAOYSA-N
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IUPAC Name: N-[(5-bromo-2-propan-2-yloxyphenyl)methylideneamino]-2,2,3,3,4,4,4-heptafluorobutanamide | CAS Registry Number: 6162-95-4
Synonyms: AC1NR2JO, N-[(5-bromo-2-propan-2-yloxyphenyl)methylideneamino]-2,2,3,3,4,4,4-heptafluorobutanamide
Molecular Formula: | C14H12BrF7N2O2 | Molecular Weight: | 453.150102 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 10 |
InChIKey: URDNNOHBOSDIEI-UHFFFAOYSA-N
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IUPAC Name: 5-[[2-(4-acetylpiperazin-1-yl)ethylamino]methylidene]-1-(4-fluorophenyl)-2-sulfanylidene-1,3-diazinane-4,6-dione | CAS Registry Number: 5287-13-8
Synonyms: AC1O9PUE, MCULE-7526767369, 5-[[2-(4-acetylpiperazin-1-yl)ethylamino]methylidene]-1-(4-fluorophenyl)-2-sulfanylidene-1,3-diazinane-4,6-dione
Molecular Formula: | C19H22FN5O3S | Molecular Weight: | 419.473083 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 7 |
InChIKey: SAJFDIKLMXIWCK-UHFFFAOYSA-N
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