N-[1-[[3-[(2-chlorophenyl)sulfamoyl]-4-methyl-phenyl]amino]-1-oxidanylidene-propan-2-yl]benzamide

Systemtic Name: N-[1-[[3-[(2-chlorophenyl)sulfamoyl]-4-methyl-phenyl]amino]-1-oxidanylidene-propan-2-yl]benzamide Openeye Name: N-[2-[3-[(2-chlorophenyl)sulfamoyl]-4-methyl-anilino]-1-methyl-2-oxo-ethyl]benzamide CAS Name: N-[1-[3-[(2-chlorophenyl)sulfamoyl]-4-methylanilino]-1-oxopropan-2-yl]benzamide IUPAC Name: N-[1-[3-[(2-chlorophenyl)sulfamoyl]-4-methylanilino]-1-oxopropan-2-yl]benzamide Traditional Name: N-[2-[3-[(2-chlorophenyl)sulfamoyl]-4-methyl-anilino]-2-keto-1-methyl-ethyl]benzamide Formula: C23H22ClN3O4S MolecularWeight: 471.95648

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C(C)NC(=O)C2=CC=CC=C2)S(=O)(=O)NC3=CC=CC=C3Cl

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C(C)NC(=O)C2=CC=CC=C2)S(=O)(=O)NC3=CC=CC=C3Cl

InChI

InChI=1S/C23H22ClN3O4S/c1-15-12-13-18(14-21(15)32(30,31)27-20-11-7-6-10-19(20)24)26-22(28)16(2)25-23(29)17-8-4-3-5-9-17/h3-14,16,27H,1-2H3,(H,25,29)(H,26,28)