1-[(2-chlorophenyl)methyl]-N-[(5-sulfamoylthiophen-2-yl)methyl]pyrazole-4-carboxamide

Systemtic Name: 1-[(2-chlorophenyl)methyl]-N-[(5-sulfamoylthiophen-2-yl)methyl]pyrazole-4-carboxamide Openeye Name: 1-[(2-chlorophenyl)methyl]-N-[(5-sulfamoyl-2-thienyl)methyl]pyrazole-4-carboxamide CAS Name: 1-[(2-chlorophenyl)methyl]-N-[(5-sulfamoyl-2-thiophenyl)methyl]-4-pyrazolecarboxamide IUPAC Name: 1-[(2-chlorophenyl)methyl]-N-[(5-sulfamoylthiophen-2-yl)methyl]pyrazole-4-carboxamide Traditional Name: 1-(2-chlorobenzyl)-N-[(5-sulfamoyl-2-thienyl)methyl]pyrazole-4-carboxamide Formula: C16H15ClN4O3S2 MolecularWeight: 410.8983

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CN2C=C(C=N2)C(=O)NCC3=CC=C(S3)S(=O)(=O)N)Cl

Isomeric SMILES

C1=CC=C(C(=C1)CN2C=C(C=N2)C(=O)NCC3=CC=C(S3)S(=O)(=O)N)Cl

InChI

InChI=1S/C16H15ClN4O3S2/c17-14-4-2-1-3-11(14)9-21-10-12(7-20-21)16(22)19-8-13-5-6-15(25-13)26(18,23)24/h1-7,10H,8-9H2,(H,19,22)(H2,18,23,24)