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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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