[4-[2-cyano-3-oxidanylidene-3-[(4-sulfamoylphenyl)amino]prop-1-enyl]phenyl] benzoate

Systemtic Name: [4-[2-cyano-3-oxidanylidene-3-[(4-sulfamoylphenyl)amino]prop-1-enyl]phenyl] benzoate Openeye Name: [4-[2-cyano-3-oxo-3-(4-sulfamoylanilino)prop-1-enyl]phenyl] benzoate CAS Name: benzoic acid [4-[2-cyano-3-oxo-3-(4-sulfamoylanilino)prop-1-enyl]phenyl] ester IUPAC Name: [4-[2-cyano-3-oxo-3-(4-sulfamoylanilino)prop-1-enyl]phenyl] benzoate Traditional Name: benzoic acid [4-[2-cyano-3-keto-3-(4-sulfamoylanilino)prop-1-enyl]phenyl] ester Formula: C23H17N3O5S MolecularWeight: 447.46318

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)OC2=CC=C(C=C2)C=C(C#N)C(=O)NC3=CC=C(C=C3)S(=O)(=O)N

Isomeric SMILES

C1=CC=C(C=C1)C(=O)OC2=CC=C(C=C2)C=C(C#N)C(=O)NC3=CC=C(C=C3)S(=O)(=O)N

InChI

InChI=1S/C23H17N3O5S/c24-15-18(22(27)26-19-8-12-21(13-9-19)32(25,29)30)14-16-6-10-20(11-7-16)31-23(28)17-4-2-1-3-5-17/h1-14H,(H,26,27)(H2,25,29,30)