N-(4-methoxy-3-sulfamoyl-phenyl)-1-(phenylmethyl)-3-thiophen-2-yl-pyrazole-4-carboxamide

Systemtic Name: N-(4-methoxy-3-sulfamoyl-phenyl)-1-(phenylmethyl)-3-thiophen-2-yl-pyrazole-4-carboxamide Openeye Name: 1-benzyl-N-(4-methoxy-3-sulfamoyl-phenyl)-3-(2-thienyl)pyrazole-4-carboxamide CAS Name: N-(4-methoxy-3-sulfamoylphenyl)-1-(phenylmethyl)-3-thiophen-2-yl-4-pyrazolecarboxamide IUPAC Name: 1-benzyl-N-(4-methoxy-3-sulfamoylphenyl)-3-thiophen-2-ylpyrazole-4-carboxamide Traditional Name: 1-benzyl-N-(4-methoxy-3-sulfamoyl-phenyl)-3-(2-thienyl)pyrazole-4-carboxamide Formula: C22H20N4O4S2 MolecularWeight: 468.5486

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)C2=CN(N=C2C3=CC=CS3)CC4=CC=CC=C4)S(=O)(=O)N

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)C2=CN(N=C2C3=CC=CS3)CC4=CC=CC=C4)S(=O)(=O)N

InChI

InChI=1S/C22H20N4O4S2/c1-30-18-10-9-16(12-20(18)32(23,28)29)24-22(27)17-14-26(13-15-6-3-2-4-7-15)25-21(17)19-8-5-11-31-19/h2-12,14H,13H2,1H3,(H,24,27)(H2,23,28,29)