1-(phenylmethyl)-N-[(5-sulfamoylthiophen-2-yl)methyl]-3-thiophen-2-yl-pyrazole-4-carboxamide

Systemtic Name: 1-(phenylmethyl)-N-[(5-sulfamoylthiophen-2-yl)methyl]-3-thiophen-2-yl-pyrazole-4-carboxamide Openeye Name: 1-benzyl-N-[(5-sulfamoyl-2-thienyl)methyl]-3-(2-thienyl)pyrazole-4-carboxamide CAS Name: 1-(phenylmethyl)-N-[(5-sulfamoyl-2-thiophenyl)methyl]-3-thiophen-2-yl-4-pyrazolecarboxamide IUPAC Name: 1-benzyl-N-[(5-sulfamoylthiophen-2-yl)methyl]-3-thiophen-2-ylpyrazole-4-carboxamide Traditional Name: 1-benzyl-N-[(5-sulfamoyl-2-thienyl)methyl]-3-(2-thienyl)pyrazole-4-carboxamide Formula: C20H18N4O3S3 MolecularWeight: 458.57692

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C=C(C(=N2)C3=CC=CS3)C(=O)NCC4=CC=C(S4)S(=O)(=O)N

Isomeric SMILES

C1=CC=C(C=C1)CN2C=C(C(=N2)C3=CC=CS3)C(=O)NCC4=CC=C(S4)S(=O)(=O)N

InChI

InChI=1S/C20H18N4O3S3/c21-30(26,27)18-9-8-15(29-18)11-22-20(25)16-13-24(12-14-5-2-1-3-6-14)23-19(16)17-7-4-10-28-17/h1-10,13H,11-12H2,(H,22,25)(H2,21,26,27)