1-(3-carbamimidoylphenyl)-3-methoxy-N-[4-(2-sulfamoylphenyl)phenyl]-4-(trifluoromethyl)pyrrole-2-carboxamide

Systemtic Name: 1-(3-carbamimidoylphenyl)-3-methoxy-N-[4-(2-sulfamoylphenyl)phenyl]-4-(trifluoromethyl)pyrrole-2-carboxamide Openeye Name: 1-(3-carbamimidoylphenyl)-3-methoxy-N-[4-(2-sulfamoylphenyl)phenyl]-4-(trifluoromethyl)pyrrole-2-carboxamide CAS Name: 1-(3-carbamimidoylphenyl)-3-methoxy-N-[4-(2-sulfamoylphenyl)phenyl]-4-(trifluoromethyl)-2-pyrrolecarboxamide IUPAC Name: 1-(3-carbamimidoylphenyl)-3-methoxy-N-[4-(2-sulfamoylphenyl)phenyl]-4-(trifluoromethyl)pyrrole-2-carboxamide Traditional Name: 1-(3-amidinophenyl)-3-methoxy-N-[4-(2-sulfamoylphenyl)phenyl]-4-(trifluoromethyl)pyrrole-2-carboxamide Formula: C26H22F3N5O4S MolecularWeight: 557.54419

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(N(C=C1C(F)(F)F)C2=CC=CC(=C2)C(=N)N)C(=O)NC3=CC=C(C=C3)C4=CC=CC=C4S(=O)(=O)N

Isomeric SMILES

COC1=C(N(C=C1C(F)(F)F)C2=CC=CC(=C2)C(=N)N)C(=O)NC3=CC=C(C=C3)C4=CC=CC=C4S(=O)(=O)N

InChI

InChI=1S/C26H22F3N5O4S/c1-38-23-20(26(27,28)29)14-34(18-6-4-5-16(13-18)24(30)31)22(23)25(35)33-17-11-9-15(10-12-17)19-7-2-3-8-21(19)39(32,36)37/h2-14H,1H3,(H3,30,31)(H,33,35)(H2,32,36,37)