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IUPAC Name: 3-[[(4Z)-4-[[2-chloro-5-[(4-methylphenyl)sulfonylamino]phenyl]hydrazinylidene]-1-oxonaphthalene-2-carbonyl]amino]-4-[methyl(octadecyl)amino]benzenesulfonic acid | CAS Registry Number: 478250-29-2
Synonyms: STK382585, AC1O6U52, SCHEMBL14429895, MolPort-002-338-248, SALOR-INT L210633-1EA, AKOS005451414, MCULE-2193076417, ST50873150, 3-({4-[(2-chloro-5-{[(4-methylphenyl)sulfonyl]amino}phenyl)diazenyl]-1-hydroxy (2-naphthyl)}carbonylamino)-4-(methyloctadecylamino)benzenesulfonic acid, 3-({4-[(E)-(2-CHLORO-5-{[(4-METHYLPHENYL)SULFONYL]AMINO}PHENYL)DIAZENYL]-1-HYDROXY-2-NAPHTHOYL}AMINO)-4-[METHYL(OCTADECYL)AMINO]BENZENESULFONIC ACID, 3-[({4-[(E)-(2-chloro-5-{[(4-methylphenyl)sulfonyl]amino}phenyl)diazenyl]-1-hydroxynaphthalen-2-yl}carbonyl)amino]-4-[methyl(octadecyl)amino]benzenesulfonic acid, 3-[[(4Z)-4-[[2-chloro-5-[(4-methylphenyl)sulfonylamino]phenyl]hydrazinylidene]-1-oxonaphthalene-2-carbonyl]amino]-4-[methyl(octadecyl)amino]benzenesulfonic acid

Molecular Formula:	C₄₉H₆₂ClN₅O₇S₂	Molecular Weight:	932.633 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	11

InChIKey: XOTOCUZFKPPJQI-ODOLKKRMSA-N