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

Systemtic Name: 4-[(Z)-[3-[(4-acetamidophenyl)amino]-4-oxidanylidene-naphthalen-1-ylidene]amino]sulfonylbenzoic acid Openeye Name: 4-[(Z)-[3-(4-acetamidoanilino)-4-oxo-1-naphthylidene]amino]sulfonylbenzoic acid CAS Name: 4-[(Z)-[3-(4-acetamidoanilino)-4-oxo-1-naphthalenylidene]amino]sulfonylbenzoic acid IUPAC Name: 4-[(Z)-[3-(4-acetamidoanilino)-4-oxonaphthalen-1-ylidene]amino]sulfonylbenzoic acid Traditional Name: 4-[(Z)-[3-(4-acetamidoanilino)-4-keto-1-naphthylidene]amino]sulfonylbenzoic acid Formula: C25H19N3O6S MolecularWeight: 489.49986

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)NC2=CC(=NS(=O)(=O)C3=CC=C(C=C3)C(=O)O)C4=CC=CC=C4C2=O

Isomeric SMILES

CC(=O)NC1=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/C25H19N3O6S/c1-15(29)26-17-8-10-18(11-9-17)27-23-14-22(20-4-2-3-5-21(20)24(23)30)28-35(33,34)19-12-6-16(7-13-19)25(31)32/h2-14,27H,1H3,(H,26,29)(H,31,32)/b28-22-