methyl 2-[[(4E)-1-oxidanylidene-4-(phenylsulfonylimino)naphthalen-2-yl]amino]benzoate

Systemtic Name: methyl 2-[[(4E)-1-oxidanylidene-4-(phenylsulfonylimino)naphthalen-2-yl]amino]benzoate Openeye Name: methyl 2-[[(4E)-4-(benzenesulfonylimino)-1-oxo-2-naphthyl]amino]benzoate CAS Name: 2-[[(4E)-4-(benzenesulfonylimino)-1-oxo-2-naphthalenyl]amino]benzoic acid methyl ester IUPAC Name: methyl 2-[[(4E)-4-(benzenesulfonylimino)-1-oxonaphthalen-2-yl]amino]benzoate Traditional Name: 2-[[(4E)-4-besylimino-1-keto-2-naphthyl]amino]benzoic acid methyl ester Formula: C24H18N2O5S MolecularWeight: 446.47512

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC=CC=C1NC2=CC(=NS(=O)(=O)C3=CC=CC=C3)C4=CC=CC=C4C2=O

Isomeric SMILES

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

InChI

InChI=1S/C24H18N2O5S/c1-31-24(28)19-13-7-8-14-20(19)25-22-15-21(17-11-5-6-12-18(17)23(22)27)26-32(29,30)16-9-3-2-4-10-16/h2-15,25H,1H3/b26-21+