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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NCC(=O)N)S(=O)(=O)NC2=CC(=CC=C2)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NCC(=O)N)S(=O)(=O)NC2=CC(=CC=C2)Cl

InChI

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