1-(phenylmethyl)-N-(3-sulfamoylphenyl)-3-thiophen-2-yl-pyrazole-4-carboxamide

Systemtic Name: 1-(phenylmethyl)-N-(3-sulfamoylphenyl)-3-thiophen-2-yl-pyrazole-4-carboxamide Openeye Name: 1-benzyl-N-(3-sulfamoylphenyl)-3-(2-thienyl)pyrazole-4-carboxamide CAS Name: 1-(phenylmethyl)-N-(3-sulfamoylphenyl)-3-thiophen-2-yl-4-pyrazolecarboxamide IUPAC Name: 1-benzyl-N-(3-sulfamoylphenyl)-3-thiophen-2-ylpyrazole-4-carboxamide Traditional Name: 1-benzyl-N-(3-sulfamoylphenyl)-3-(2-thienyl)pyrazole-4-carboxamide Formula: C21H18N4O3S2 MolecularWeight: 438.52262

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C=C(C(=N2)C3=CC=CS3)C(=O)NC4=CC(=CC=C4)S(=O)(=O)N

Isomeric SMILES

C1=CC=C(C=C1)CN2C=C(C(=N2)C3=CC=CS3)C(=O)NC4=CC(=CC=C4)S(=O)(=O)N

InChI

InChI=1S/C21H18N4O3S2/c22-30(27,28)17-9-4-8-16(12-17)23-21(26)18-14-25(13-15-6-2-1-3-7-15)24-20(18)19-10-5-11-29-19/h1-12,14H,13H2,(H,23,26)(H2,22,27,28)