[2-oxidanylidene-2-[(4-sulfamoylphenyl)amino]ethyl] 3-pyrrol-1-ylbenzoate

Systemtic Name: [2-oxidanylidene-2-[(4-sulfamoylphenyl)amino]ethyl] 3-pyrrol-1-ylbenzoate Openeye Name: [2-oxo-2-(4-sulfamoylanilino)ethyl] 3-pyrrol-1-ylbenzoate CAS Name: 3-(1-pyrrolyl)benzoic acid [2-oxo-2-(4-sulfamoylanilino)ethyl] ester IUPAC Name: [2-oxo-2-(4-sulfamoylanilino)ethyl] 3-pyrrol-1-ylbenzoate Traditional Name: 3-pyrrol-1-ylbenzoic acid [2-keto-2-(4-sulfamoylanilino)ethyl] ester Formula: C19H17N3O5S MolecularWeight: 399.42038

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Descriptors Computed from Structure

Canonical SMILES:

C1=CN(C=C1)C2=CC=CC(=C2)C(=O)OCC(=O)NC3=CC=C(C=C3)S(=O)(=O)N

Isomeric SMILES

C1=CN(C=C1)C2=CC=CC(=C2)C(=O)OCC(=O)NC3=CC=C(C=C3)S(=O)(=O)N

InChI

InChI=1S/C19H17N3O5S/c20-28(25,26)17-8-6-15(7-9-17)21-18(23)13-27-19(24)14-4-3-5-16(12-14)22-10-1-2-11-22/h1-12H,13H2,(H,21,23)(H2,20,25,26)