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

Systemtic Name: 1-(4-fluorophenyl)-3-(3-methoxyphenyl)-N-[(5-sulfamoylthiophen-2-yl)methyl]pyrazole-4-carboxamide Openeye Name: 1-(4-fluorophenyl)-3-(3-methoxyphenyl)-N-[(5-sulfamoyl-2-thienyl)methyl]pyrazole-4-carboxamide CAS Name: 1-(4-fluorophenyl)-3-(3-methoxyphenyl)-N-[(5-sulfamoyl-2-thiophenyl)methyl]-4-pyrazolecarboxamide IUPAC Name: 1-(4-fluorophenyl)-3-(3-methoxyphenyl)-N-[(5-sulfamoylthiophen-2-yl)methyl]pyrazole-4-carboxamide Traditional Name: 1-(4-fluorophenyl)-3-(3-methoxyphenyl)-N-[(5-sulfamoyl-2-thienyl)methyl]pyrazole-4-carboxamide Formula: C22H19FN4O4S2 MolecularWeight: 486.539063

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C2=NN(C=C2C(=O)NCC3=CC=C(S3)S(=O)(=O)N)C4=CC=C(C=C4)F

Isomeric SMILES

COC1=CC=CC(=C1)C2=NN(C=C2C(=O)NCC3=CC=C(S3)S(=O)(=O)N)C4=CC=C(C=C4)F

InChI

InChI=1S/C22H19FN4O4S2/c1-31-17-4-2-3-14(11-17)21-19(13-27(26-21)16-7-5-15(23)6-8-16)22(28)25-12-18-9-10-20(32-18)33(24,29)30/h2-11,13H,12H2,1H3,(H,25,28)(H2,24,29,30)