2-chloranyl-N-[1-oxidanylidene-1-[(4-sulfamoylphenyl)amino]propan-2-yl]benzamide

Systemtic Name: 2-chloranyl-N-[1-oxidanylidene-1-[(4-sulfamoylphenyl)amino]propan-2-yl]benzamide Openeye Name: 2-chloro-N-[1-methyl-2-oxo-2-(4-sulfamoylanilino)ethyl]benzamide CAS Name: 2-chloro-N-[1-oxo-1-(4-sulfamoylanilino)propan-2-yl]benzamide IUPAC Name: 2-chloro-N-[1-oxo-1-(4-sulfamoylanilino)propan-2-yl]benzamide Traditional Name: 2-chloro-N-[2-keto-1-methyl-2-(4-sulfamoylanilino)ethyl]benzamide Formula: C16H16ClN3O4S MolecularWeight: 381.83394

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)S(=O)(=O)N)NC(=O)C2=CC=CC=C2Cl

Isomeric SMILES

CC(C(=O)NC1=CC=C(C=C1)S(=O)(=O)N)NC(=O)C2=CC=CC=C2Cl

InChI

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