3-[[4-(4-methylphenyl)sulfonylimino-1-oxidanylidene-naphthalen-2-yl]amino]benzoate

Systemtic Name: 3-[[4-(4-methylphenyl)sulfonylimino-1-oxidanylidene-naphthalen-2-yl]amino]benzoate Openeye Name: 3-[[1-oxo-4-(p-tolylsulfonylimino)-2-naphthyl]amino]benzoate CAS Name: 3-[[4-(4-methylphenyl)sulfonylimino-1-oxo-2-naphthalenyl]amino]benzoate IUPAC Name: 3-[[4-(4-methylphenyl)sulfonylimino-1-oxonaphthalen-2-yl]amino]benzoate Traditional Name: 3-[(1-keto-4-tosylimino-2-naphthyl)amino]benzoate Formula: C24H17N2O5S- MolecularWeight: 445.46718

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N=C2C=C(C(=O)C3=CC=CC=C32)NC4=CC=CC(=C4)C(=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N=C2C=C(C(=O)C3=CC=CC=C32)NC4=CC=CC(=C4)C(=O)[O-]

InChI

InChI=1S/C24H18N2O5S/c1-15-9-11-18(12-10-15)32(30,31)26-21-14-22(23(27)20-8-3-2-7-19(20)21)25-17-6-4-5-16(13-17)24(28)29/h2-14,25H,1H3,(H,28,29)/p-1