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

Systemtic Name: 3-[(3-chlorophenyl)sulfamoyl]-N-methyl-N-(2-oxidanylidene-2-phenylazanyl-ethyl)benzamide Openeye Name: N-(2-anilino-2-oxo-ethyl)-3-[(3-chlorophenyl)sulfamoyl]-N-methyl-benzamide CAS Name: N-(2-anilino-2-oxoethyl)-3-[(3-chlorophenyl)sulfamoyl]-N-methylbenzamide IUPAC Name: N-(2-anilino-2-oxoethyl)-3-[(3-chlorophenyl)sulfamoyl]-N-methylbenzamide Traditional Name: N-(2-anilino-2-keto-ethyl)-3-[(3-chlorophenyl)sulfamoyl]-N-methyl-benzamide Formula: C22H20ClN3O4S MolecularWeight: 457.9299

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=CC=CC=C1)C(=O)C2=CC(=CC=C2)S(=O)(=O)NC3=CC(=CC=C3)Cl

Isomeric SMILES

CN(CC(=O)NC1=CC=CC=C1)C(=O)C2=CC(=CC=C2)S(=O)(=O)NC3=CC(=CC=C3)Cl

InChI

InChI=1S/C22H20ClN3O4S/c1-26(15-21(27)24-18-9-3-2-4-10-18)22(28)16-7-5-12-20(13-16)31(29,30)25-19-11-6-8-17(23)14-19/h2-14,25H,15H2,1H3,(H,24,27)