2-(3-carbamimidoylphenyl)-4-methoxy-N-[2-(2-sulfamoylphenyl)phenyl]-5-(trifluoromethyl)pyrazole-3-carboxamide

Systemtic Name: 2-(3-carbamimidoylphenyl)-4-methoxy-N-[2-(2-sulfamoylphenyl)phenyl]-5-(trifluoromethyl)pyrazole-3-carboxamide Openeye Name: 2-(3-carbamimidoylphenyl)-4-methoxy-N-[2-(2-sulfamoylphenyl)phenyl]-5-(trifluoromethyl)pyrazole-3-carboxamide CAS Name: 2-(3-carbamimidoylphenyl)-4-methoxy-N-[2-(2-sulfamoylphenyl)phenyl]-5-(trifluoromethyl)-3-pyrazolecarboxamide IUPAC Name: 2-(3-carbamimidoylphenyl)-4-methoxy-N-[2-(2-sulfamoylphenyl)phenyl]-5-(trifluoromethyl)pyrazole-3-carboxamide Traditional Name: 2-(3-amidinophenyl)-4-methoxy-N-[2-(2-sulfamoylphenyl)phenyl]-5-(trifluoromethyl)pyrazole-3-carboxamide Formula: C25H21F3N6O4S MolecularWeight: 558.53225

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(N(N=C1C(F)(F)F)C2=CC=CC(=C2)C(=N)N)C(=O)NC3=CC=CC=C3C4=CC=CC=C4S(=O)(=O)N

Isomeric SMILES

COC1=C(N(N=C1C(F)(F)F)C2=CC=CC(=C2)C(=N)N)C(=O)NC3=CC=CC=C3C4=CC=CC=C4S(=O)(=O)N

InChI

InChI=1S/C25H21F3N6O4S/c1-38-21-20(34(33-22(21)25(26,27)28)15-8-6-7-14(13-15)23(29)30)24(35)32-18-11-4-2-9-16(18)17-10-3-5-12-19(17)39(31,36)37/h2-13H,1H3,(H3,29,30)(H,32,35)(H2,31,36,37)