sodium 4-azanyl-3-[[4-[[4-[(2Z)-2-(2-oxidanylidenenaphthalen-1-ylidene)hydrazinyl]phenyl]methyl]phenyl]diazenyl]naphthalene-1-sulfonate

Systemtic Name: sodium 4-azanyl-3-[[4-[[4-[(2Z)-2-(2-oxidanylidenenaphthalen-1-ylidene)hydrazinyl]phenyl]methyl]phenyl]diazenyl]naphthalene-1-sulfonate Openeye Name: sodium 4-amino-3-[4-[[4-[(2Z)-2-(2-oxo-1-naphthylidene)hydrazino]phenyl]methyl]phenyl]azo-naphthalene-1-sulfonate CAS Name: sodium 4-amino-3-[4-[[4-[(2Z)-2-(2-oxo-1-naphthalenylidene)hydrazinyl]phenyl]methyl]phenyl]azo-1-naphthalenesulfonate IUPAC Name: sodium 4-amino-3-[[4-[[4-[(2Z)-2-(2-oxonaphthalen-1-ylidene)hydrazinyl]phenyl]methyl]phenyl]diazenyl]naphthalene-1-sulfonate Traditional Name: sodium 4-amino-3-[4-[4-[(N'Z)-N'-(2-keto-1-naphthylidene)hydrazino]benzyl]phenyl]azo-naphthalene-1-sulfonate Formula: C33H24N5NaO4S MolecularWeight: 609.62953

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC(=O)C2=NNC3=CC=C(C=C3)CC4=CC=C(C=C4)N=NC5=C(C6=CC=CC=C6C(=C5)S(=O)(=O)[O-])N.[Na+]

Isomeric SMILES

C1=CC=C\2C(=C1)C=CC(=O)/C2=N\NC3=CC=C(C=C3)CC4=CC=C(C=C4)N=NC5=C(C6=CC=CC=C6C(=C5)S(=O)(=O)[O-])N.[Na+]

InChI

InChI=1S/C33H25N5O4S.Na/c34-32-28-8-4-3-7-27(28)31(43(40,41)42)20-29(32)37-35-24-14-9-21(10-15-24)19-22-11-16-25(17-12-22)36-38-33-26-6-2-1-5-23(26)13-18-30(33)39;/h1-18,20,36H,19,34H2,(H,40,41,42);/q;+1/p-1/b37-35?,38-33-;