N-(2-azanyl-2-oxidanylidene-ethyl)-4-chloranyl-3-[(phenylmethyl)sulfamoyl]benzamide

Systemtic Name: N-(2-azanyl-2-oxidanylidene-ethyl)-4-chloranyl-3-[(phenylmethyl)sulfamoyl]benzamide Openeye Name: N-(2-amino-2-oxo-ethyl)-3-(benzylsulfamoyl)-4-chloro-benzamide CAS Name: N-(2-amino-2-oxoethyl)-4-chloro-3-[(phenylmethyl)sulfamoyl]benzamide IUPAC Name: N-(2-amino-2-oxoethyl)-3-(benzylsulfamoyl)-4-chlorobenzamide Traditional Name: N-(2-amino-2-keto-ethyl)-3-(benzylsulfamoyl)-4-chloro-benzamide Formula: C16H16ClN3O4S MolecularWeight: 381.83394

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNS(=O)(=O)C2=C(C=CC(=C2)C(=O)NCC(=O)N)Cl

Isomeric SMILES

C1=CC=C(C=C1)CNS(=O)(=O)C2=C(C=CC(=C2)C(=O)NCC(=O)N)Cl

InChI

InChI=1S/C16H16ClN3O4S/c17-13-7-6-12(16(22)19-10-15(18)21)8-14(13)25(23,24)20-9-11-4-2-1-3-5-11/h1-8,20H,9-10H2,(H2,18,21)(H,19,22)