N-[2-[(4-chlorophenyl)methyl]pyrazol-3-yl]-3-(dimethylsulfamoyl)-4-methoxy-benzamide

Systemtic Name: N-[2-[(4-chlorophenyl)methyl]pyrazol-3-yl]-3-(dimethylsulfamoyl)-4-methoxy-benzamide Openeye Name: N-[2-[(4-chlorophenyl)methyl]pyrazol-3-yl]-3-(dimethylsulfamoyl)-4-methoxy-benzamide CAS Name: N-[2-[(4-chlorophenyl)methyl]-3-pyrazolyl]-3-(dimethylsulfamoyl)-4-methoxybenzamide IUPAC Name: N-[2-[(4-chlorophenyl)methyl]pyrazol-3-yl]-3-(dimethylsulfamoyl)-4-methoxybenzamide Traditional Name: N-[2-(4-chlorobenzyl)pyrazol-3-yl]-3-(dimethylsulfamoyl)-4-methoxy-benzamide Formula: C20H21ClN4O4S MolecularWeight: 448.92314

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)C1=C(C=CC(=C1)C(=O)NC2=CC=NN2CC3=CC=C(C=C3)Cl)OC

Isomeric SMILES

CN(C)S(=O)(=O)C1=C(C=CC(=C1)C(=O)NC2=CC=NN2CC3=CC=C(C=C3)Cl)OC

InChI

InChI=1S/C20H21ClN4O4S/c1-24(2)30(27,28)18-12-15(6-9-17(18)29-3)20(26)23-19-10-11-22-25(19)13-14-4-7-16(21)8-5-14/h4-12H,13H2,1-3H3,(H,23,26)