(6E)-4-azanyl-3-[(5-azanyl-2-sulfo-phenyl)diazenyl]-7-methyl-5-oxidanylidene-6-[(2-sulfophenyl)hydrazinylidene]naphthalene-2-sulfonic acid

Systemtic Name: (6E)-4-azanyl-3-[(5-azanyl-2-sulfo-phenyl)diazenyl]-7-methyl-5-oxidanylidene-6-[(2-sulfophenyl)hydrazinylidene]naphthalene-2-sulfonic acid Openeye Name: (6E)-4-amino-3-(5-amino-2-sulfo-phenyl)azo-7-methyl-5-oxo-6-[(2-sulfophenyl)hydrazono]naphthalene-2-sulfonic acid CAS Name: (6E)-4-amino-3-(5-amino-2-sulfophenyl)azo-7-methyl-5-oxo-6-[(2-sulfophenyl)hydrazinylidene]-2-naphthalenesulfonic acid IUPAC Name: (6E)-4-amino-3-[(5-amino-2-sulfophenyl)diazenyl]-7-methyl-5-oxo-6-[(2-sulfophenyl)hydrazinylidene]naphthalene-2-sulfonic acid Traditional Name: (6E)-4-amino-3-(5-amino-2-sulfo-phenyl)azo-5-keto-7-methyl-6-[(2-sulfophenyl)hydrazono]naphthalene-2-sulfonic acid Formula: C23H20N6O10S3 MolecularWeight: 636.6341

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=CC(=C(C(=C2C(=O)C1=NNC3=CC=CC=C3S(=O)(=O)O)N)N=NC4=C(C=CC(=C4)N)S(=O)(=O)O)S(=O)(=O)O

Isomeric SMILES

CC\1=CC2=CC(=C(C(=C2C(=O)/C1=N/NC3=CC=CC=C3S(=O)(=O)O)N)N=NC4=C(C=CC(=C4)N)S(=O)(=O)O)S(=O)(=O)O

InChI

InChI=1S/C23H20N6O10S3/c1-11-8-12-9-18(42(37,38)39)22(29-27-15-10-13(24)6-7-17(15)41(34,35)36)20(25)19(12)23(30)21(11)28-26-14-4-2-3-5-16(14)40(31,32)33/h2-10,26H,24-25H2,1H3,(H,31,32,33)(H,34,35,36)(H,37,38,39)/b28-21+,29-27?