3-[(3-chlorophenyl)-methyl-sulfamoyl]-N-(1,3,5-trimethylpyrazol-4-yl)benzamide

Systemtic Name: 3-[(3-chlorophenyl)-methyl-sulfamoyl]-N-(1,3,5-trimethylpyrazol-4-yl)benzamide Openeye Name: 3-[(3-chlorophenyl)-methyl-sulfamoyl]-N-(1,3,5-trimethylpyrazol-4-yl)benzamide CAS Name: 3-[(3-chlorophenyl)-methylsulfamoyl]-N-(1,3,5-trimethyl-4-pyrazolyl)benzamide IUPAC Name: 3-[(3-chlorophenyl)-methylsulfamoyl]-N-(1,3,5-trimethylpyrazol-4-yl)benzamide Traditional Name: 3-[(3-chlorophenyl)-methyl-sulfamoyl]-N-(1,3,5-trimethylpyrazol-4-yl)benzamide Formula: C20H21ClN4O3S MolecularWeight: 432.92374

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C)C)NC(=O)C2=CC(=CC=C2)S(=O)(=O)N(C)C3=CC(=CC=C3)Cl

Isomeric SMILES

CC1=C(C(=NN1C)C)NC(=O)C2=CC(=CC=C2)S(=O)(=O)N(C)C3=CC(=CC=C3)Cl

InChI

InChI=1S/C20H21ClN4O3S/c1-13-19(14(2)24(3)23-13)22-20(26)15-7-5-10-18(11-15)29(27,28)25(4)17-9-6-8-16(21)12-17/h5-12H,1-4H3,(H,22,26)