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

Systemtic Name: [1-oxidanylidene-1-[(4-sulfamoylphenyl)amino]propan-2-yl] 3-chloranylbenzoate Openeye Name: [1-methyl-2-oxo-2-(4-sulfamoylanilino)ethyl] 3-chlorobenzoate CAS Name: 3-chlorobenzoic acid [1-oxo-1-(4-sulfamoylanilino)propan-2-yl] ester IUPAC Name: [1-oxo-1-(4-sulfamoylanilino)propan-2-yl] 3-chlorobenzoate Traditional Name: 3-chlorobenzoic acid [2-keto-1-methyl-2-(4-sulfamoylanilino)ethyl] ester Formula: C16H15ClN2O5S MolecularWeight: 382.8187

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H15ClN2O5S/c1-10(24-16(21)11-3-2-4-12(17)9-11)15(20)19-13-5-7-14(8-6-13)25(18,22)23/h2-10H,1H3,(H,19,20)(H2,18,22,23)