(6E)-3-[(4-acetamidophenyl)diazenyl]-4-azanyl-5-oxidanylidene-6-(phenylhydrazinylidene)naphthalene-2,7-disulfonic acid

Systemtic Name: (6E)-3-[(4-acetamidophenyl)diazenyl]-4-azanyl-5-oxidanylidene-6-(phenylhydrazinylidene)naphthalene-2,7-disulfonic acid Openeye Name: (6E)-3-(4-acetamidophenyl)azo-4-amino-5-oxo-6-(phenylhydrazono)naphthalene-2,7-disulfonic acid CAS Name: (6E)-3-(4-acetamidophenyl)azo-4-amino-5-oxo-6-(phenylhydrazinylidene)naphthalene-2,7-disulfonic acid IUPAC Name: (6E)-3-[(4-acetamidophenyl)diazenyl]-4-amino-5-oxo-6-(phenylhydrazinylidene)naphthalene-2,7-disulfonic acid Traditional Name: (6E)-3-(4-acetamidophenyl)azo-4-amino-5-keto-6-(phenylhydrazono)naphthalene-2,7-disulfonic acid Formula: C24H20N6O8S2 MolecularWeight: 584.581

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)N=NC2=C(C=C3C=C(C(=NNC4=CC=CC=C4)C(=O)C3=C2N)S(=O)(=O)O)S(=O)(=O)O

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)N=NC2=C(C=C3C=C(/C(=N/NC4=CC=CC=C4)/C(=O)C3=C2N)S(=O)(=O)O)S(=O)(=O)O

InChI

InChI=1S/C24H20N6O8S2/c1-13(31)26-15-7-9-17(10-8-15)28-29-22-18(39(33,34)35)11-14-12-19(40(36,37)38)23(24(32)20(14)21(22)25)30-27-16-5-3-2-4-6-16/h2-12,27H,25H2,1H3,(H,26,31)(H,33,34,35)(H,36,37,38)/b29-28?,30-23-