N-[2-[(4-chlorophenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-3-sulfamoyl-benzamide

Systemtic Name: N-[2-[(4-chlorophenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-3-sulfamoyl-benzamide Openeye Name: N-[2-(4-chloroanilino)-2-oxo-ethyl]-N-methyl-3-sulfamoyl-benzamide CAS Name: N-[2-(4-chloroanilino)-2-oxoethyl]-N-methyl-3-sulfamoylbenzamide IUPAC Name: N-[2-(4-chloroanilino)-2-oxoethyl]-N-methyl-3-sulfamoylbenzamide Traditional Name: N-[2-(4-chloroanilino)-2-keto-ethyl]-N-methyl-3-sulfamoyl-benzamide Formula: C16H16ClN3O4S MolecularWeight: 381.83394

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H16ClN3O4S/c1-20(10-15(21)19-13-7-5-12(17)6-8-13)16(22)11-3-2-4-14(9-11)25(18,23)24/h2-9H,10H2,1H3,(H,19,21)(H2,18,23,24)