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

Systemtic Name: 1-(phenylmethyl)-N-(4-sulfamoylphenyl)-3-thiophen-2-yl-pyrazole-4-sulfonamide Openeye Name: 1-benzyl-N-(4-sulfamoylphenyl)-3-(2-thienyl)pyrazole-4-sulfonamide CAS Name: 1-(phenylmethyl)-N-(4-sulfamoylphenyl)-3-thiophen-2-yl-4-pyrazolesulfonamide IUPAC Name: 1-benzyl-N-(4-sulfamoylphenyl)-3-thiophen-2-ylpyrazole-4-sulfonamide Traditional Name: 1-benzyl-N-(4-sulfamoylphenyl)-3-(2-thienyl)pyrazole-4-sulfonamide Formula: C20H18N4O4S3 MolecularWeight: 474.57632

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H18N4O4S3/c21-30(25,26)17-10-8-16(9-11-17)23-31(27,28)19-14-24(13-15-5-2-1-3-6-15)22-20(19)18-7-4-12-29-18/h1-12,14,23H,13H2,(H2,21,25,26)