3-[[(4Z)-4-(3-nitrophenyl)sulfonylimino-1-oxidanylidene-naphthalen-2-yl]amino]benzoic acid

Systemtic Name: 3-[[(4Z)-4-(3-nitrophenyl)sulfonylimino-1-oxidanylidene-naphthalen-2-yl]amino]benzoic acid Openeye Name: 3-[[(4Z)-4-(3-nitrophenyl)sulfonylimino-1-oxo-2-naphthyl]amino]benzoic acid CAS Name: 3-[[(4Z)-4-(3-nitrophenyl)sulfonylimino-1-oxo-2-naphthalenyl]amino]benzoic acid IUPAC Name: 3-[[(4Z)-4-(3-nitrophenyl)sulfonylimino-1-oxonaphthalen-2-yl]amino]benzoic acid Traditional Name: 3-[[(4Z)-1-keto-4-(3-nitrophenyl)sulfonylimino-2-naphthyl]amino]benzoic acid Formula: C23H15N3O7S MolecularWeight: 477.4461

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=NS(=O)(=O)C3=CC=CC(=C3)[N+](=O)[O-])C=C(C2=O)NC4=CC=CC(=C4)C(=O)O

Isomeric SMILES

C1=CC=C2C(=C1)/C(=N\S(=O)(=O)C3=CC=CC(=C3)[N+](=O)[O-])/C=C(C2=O)NC4=CC=CC(=C4)C(=O)O

InChI

InChI=1S/C23H15N3O7S/c27-22-19-10-2-1-9-18(19)20(13-21(22)24-15-6-3-5-14(11-15)23(28)29)25-34(32,33)17-8-4-7-16(12-17)26(30)31/h1-13,24H,(H,28,29)/b25-20-