methyl 2-[[(4E)-4-(3-nitrophenyl)sulfonylimino-1-oxidanylidene-naphthalen-2-yl]amino]benzoate

Systemtic Name: methyl 2-[[(4E)-4-(3-nitrophenyl)sulfonylimino-1-oxidanylidene-naphthalen-2-yl]amino]benzoate Openeye Name: methyl 2-[[(4E)-4-(3-nitrophenyl)sulfonylimino-1-oxo-2-naphthyl]amino]benzoate CAS Name: 2-[[(4E)-4-(3-nitrophenyl)sulfonylimino-1-oxo-2-naphthalenyl]amino]benzoic acid methyl ester IUPAC Name: methyl 2-[[(4E)-4-(3-nitrophenyl)sulfonylimino-1-oxonaphthalen-2-yl]amino]benzoate Traditional Name: 2-[[(4E)-1-keto-4-(3-nitrophenyl)sulfonylimino-2-naphthyl]amino]benzoic acid methyl ester Formula: C24H17N3O7S MolecularWeight: 491.47268

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC=CC=C1NC2=CC(=NS(=O)(=O)C3=CC=CC(=C3)[N+](=O)[O-])C4=CC=CC=C4C2=O

Isomeric SMILES

COC(=O)C1=CC=CC=C1NC2=C/C(=N\S(=O)(=O)C3=CC=CC(=C3)[N+](=O)[O-])/C4=CC=CC=C4C2=O

InChI

InChI=1S/C24H17N3O7S/c1-34-24(29)19-11-4-5-12-20(19)25-22-14-21(17-9-2-3-10-18(17)23(22)28)26-35(32,33)16-8-6-7-15(13-16)27(30)31/h2-14,25H,1H3/b26-21+