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

Systemtic Name: [1-oxidanylidene-1-[(3-sulfamoylphenyl)amino]propan-2-yl] 4-pyrrol-1-ylbenzoate Openeye Name: [1-methyl-2-oxo-2-(3-sulfamoylanilino)ethyl] 4-pyrrol-1-ylbenzoate CAS Name: 4-(1-pyrrolyl)benzoic acid [1-oxo-1-(3-sulfamoylanilino)propan-2-yl] ester IUPAC Name: [1-oxo-1-(3-sulfamoylanilino)propan-2-yl] 4-pyrrol-1-ylbenzoate Traditional Name: 4-pyrrol-1-ylbenzoic acid [2-keto-1-methyl-2-(3-sulfamoylanilino)ethyl] ester Formula: C20H19N3O5S MolecularWeight: 413.44696

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC(=CC=C1)S(=O)(=O)N)OC(=O)C2=CC=C(C=C2)N3C=CC=C3

Isomeric SMILES

CC(C(=O)NC1=CC(=CC=C1)S(=O)(=O)N)OC(=O)C2=CC=C(C=C2)N3C=CC=C3

InChI

InChI=1S/C20H19N3O5S/c1-14(19(24)22-16-5-4-6-18(13-16)29(21,26)27)28-20(25)15-7-9-17(10-8-15)23-11-2-3-12-23/h2-14H,1H3,(H,22,24)(H2,21,26,27)