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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=NN1C2=CC=C(C=C2)Cl)C(=O)NCC3=CC=C(S3)S(=O)(=O)N

Isomeric SMILES

CC1=C(C=NN1C2=CC=C(C=C2)Cl)C(=O)NCC3=CC=C(S3)S(=O)(=O)N

InChI

InChI=1S/C16H15ClN4O3S2/c1-10-14(9-20-21(10)12-4-2-11(17)3-5-12)16(22)19-8-13-6-7-15(25-13)26(18,23)24/h2-7,9H,8H2,1H3,(H,19,22)(H2,18,23,24)