4-[(Z)-[3-[(4-methoxyphenyl)amino]-4-oxidanylidene-naphthalen-1-ylidene]amino]sulfonylbenzoic acid

Systemtic Name: 4-[(Z)-[3-[(4-methoxyphenyl)amino]-4-oxidanylidene-naphthalen-1-ylidene]amino]sulfonylbenzoic acid Openeye Name: 4-[(Z)-[3-(4-methoxyanilino)-4-oxo-1-naphthylidene]amino]sulfonylbenzoic acid CAS Name: 4-[(Z)-[3-(4-methoxyanilino)-4-oxo-1-naphthalenylidene]amino]sulfonylbenzoic acid IUPAC Name: 4-[(Z)-[3-(4-methoxyanilino)-4-oxonaphthalen-1-ylidene]amino]sulfonylbenzoic acid Traditional Name: 4-[(Z)-[4-keto-3-(p-anisidino)-1-naphthylidene]amino]sulfonylbenzoic acid Formula: C24H18N2O6S MolecularWeight: 462.47452

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC2=CC(=NS(=O)(=O)C3=CC=C(C=C3)C(=O)O)C4=CC=CC=C4C2=O

Isomeric SMILES

COC1=CC=C(C=C1)NC2=C/C(=N/S(=O)(=O)C3=CC=C(C=C3)C(=O)O)/C4=CC=CC=C4C2=O

InChI

InChI=1S/C24H18N2O6S/c1-32-17-10-8-16(9-11-17)25-22-14-21(19-4-2-3-5-20(19)23(22)27)26-33(30,31)18-12-6-15(7-13-18)24(28)29/h2-14,25H,1H3,(H,28,29)/b26-21-