4-[methyl(phenyl)sulfamoyl]-N-[2-(thiophen-2-ylmethyl)pyrazol-3-yl]benzamide

Systemtic Name: 4-[methyl(phenyl)sulfamoyl]-N-[2-(thiophen-2-ylmethyl)pyrazol-3-yl]benzamide Openeye Name: 4-[methyl(phenyl)sulfamoyl]-N-[2-(2-thienylmethyl)pyrazol-3-yl]benzamide CAS Name: 4-[methyl(phenyl)sulfamoyl]-N-[2-(thiophen-2-ylmethyl)-3-pyrazolyl]benzamide IUPAC Name: 4-[methyl(phenyl)sulfamoyl]-N-[2-(thiophen-2-ylmethyl)pyrazol-3-yl]benzamide Traditional Name: 4-[methyl(phenyl)sulfamoyl]-N-[2-(2-thenyl)pyrazol-3-yl]benzamide Formula: C22H20N4O3S2 MolecularWeight: 452.5492

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC=C1)S(=O)(=O)C2=CC=C(C=C2)C(=O)NC3=CC=NN3CC4=CC=CS4

Isomeric SMILES

CN(C1=CC=CC=C1)S(=O)(=O)C2=CC=C(C=C2)C(=O)NC3=CC=NN3CC4=CC=CS4

InChI

InChI=1S/C22H20N4O3S2/c1-25(18-6-3-2-4-7-18)31(28,29)20-11-9-17(10-12-20)22(27)24-21-13-14-23-26(21)16-19-8-5-15-30-19/h2-15H,16H2,1H3,(H,24,27)