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

Systemtic Name: methyl 2-[[(4E)-4-(4-bromophenyl)sulfonylimino-1-oxidanylidene-naphthalen-2-yl]amino]benzoate Openeye Name: methyl 2-[[(4E)-4-(4-bromophenyl)sulfonylimino-1-oxo-2-naphthyl]amino]benzoate CAS Name: 2-[[(4E)-4-(4-bromophenyl)sulfonylimino-1-oxo-2-naphthalenyl]amino]benzoic acid methyl ester IUPAC Name: methyl 2-[[(4E)-4-(4-bromophenyl)sulfonylimino-1-oxonaphthalen-2-yl]amino]benzoate Traditional Name: 2-[[(4E)-4-brosylimino-1-keto-2-naphthyl]amino]benzoic acid methyl ester Formula: C24H17BrN2O5S MolecularWeight: 525.37118

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H17BrN2O5S/c1-32-24(29)19-8-4-5-9-20(19)26-22-14-21(17-6-2-3-7-18(17)23(22)28)27-33(30,31)16-12-10-15(25)11-13-16/h2-14,26H,1H3/b27-21+