3-[[2-azanyl-4-[(2Z)-2-(7-azanyl-1-oxidanylidene-3-sulfo-naphthalen-2-ylidene)hydrazinyl]-5-methoxy-phenyl]diazenyl]benzoic acid

Systemtic Name: 3-[[2-azanyl-4-[(2Z)-2-(7-azanyl-1-oxidanylidene-3-sulfo-naphthalen-2-ylidene)hydrazinyl]-5-methoxy-phenyl]diazenyl]benzoic acid Openeye Name: 3-[2-amino-4-[(2Z)-2-(7-amino-1-oxo-3-sulfo-2-naphthylidene)hydrazino]-5-methoxy-phenyl]azobenzoic acid CAS Name: 3-[2-amino-4-[(2Z)-2-(7-amino-1-oxo-3-sulfo-2-naphthalenylidene)hydrazinyl]-5-methoxyphenyl]azobenzoic acid IUPAC Name: 3-[[2-amino-4-[(2Z)-2-(7-amino-1-oxo-3-sulfonaphthalen-2-ylidene)hydrazinyl]-5-methoxyphenyl]diazenyl]benzoic acid Traditional Name: 3-[2-amino-4-[(N'Z)-N'-(7-amino-1-keto-3-sulfo-2-naphthylidene)hydrazino]-5-methoxy-phenyl]azobenzoic acid Formula: C24H20N6O7S MolecularWeight: 536.5166

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C(=C1)N=NC2=CC=CC(=C2)C(=O)O)N)NN=C3C(=CC4=C(C3=O)C=C(C=C4)N)S(=O)(=O)O

Isomeric SMILES

COC1=C(C=C(C(=C1)N=NC2=CC=CC(=C2)C(=O)O)N)N/N=C/3\C(=CC4=C(C3=O)C=C(C=C4)N)S(=O)(=O)O

InChI

InChI=1S/C24H20N6O7S/c1-37-20-11-18(28-27-15-4-2-3-13(7-15)24(32)33)17(26)10-19(20)29-30-22-21(38(34,35)36)8-12-5-6-14(25)9-16(12)23(22)31/h2-11,29H,25-26H2,1H3,(H,32,33)(H,34,35,36)/b28-27?,30-22+