N-[2-[(2-chlorophenyl)methyl]pyrazol-3-yl]-3-(dimethylsulfamoyl)-4,5-dimethyl-benzamide

Systemtic Name: N-[2-[(2-chlorophenyl)methyl]pyrazol-3-yl]-3-(dimethylsulfamoyl)-4,5-dimethyl-benzamide Openeye Name: N-[2-[(2-chlorophenyl)methyl]pyrazol-3-yl]-3-(dimethylsulfamoyl)-4,5-dimethyl-benzamide CAS Name: N-[2-[(2-chlorophenyl)methyl]-3-pyrazolyl]-3-(dimethylsulfamoyl)-4,5-dimethylbenzamide IUPAC Name: N-[2-[(2-chlorophenyl)methyl]pyrazol-3-yl]-3-(dimethylsulfamoyl)-4,5-dimethylbenzamide Traditional Name: N-[2-(2-chlorobenzyl)pyrazol-3-yl]-3-(dimethylsulfamoyl)-4,5-dimethyl-benzamide Formula: C21H23ClN4O3S MolecularWeight: 446.95032

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC(=C1)C(=O)NC2=CC=NN2CC3=CC=CC=C3Cl)S(=O)(=O)N(C)C)C

Isomeric SMILES

CC1=C(C(=CC(=C1)C(=O)NC2=CC=NN2CC3=CC=CC=C3Cl)S(=O)(=O)N(C)C)C

InChI

InChI=1S/C21H23ClN4O3S/c1-14-11-17(12-19(15(14)2)30(28,29)25(3)4)21(27)24-20-9-10-23-26(20)13-16-7-5-6-8-18(16)22/h5-12H,13H2,1-4H3,(H,24,27)