N-[2-(3-carbamimidoylphenoxy)-5-(trifluoromethyl)phenyl]-4-(2-sulfamoylphenyl)benzamide

Systemtic Name: N-[2-(3-carbamimidoylphenoxy)-5-(trifluoromethyl)phenyl]-4-(2-sulfamoylphenyl)benzamide Openeye Name: N-[2-(3-carbamimidoylphenoxy)-5-(trifluoromethyl)phenyl]-4-(2-sulfamoylphenyl)benzamide CAS Name: N-[2-(3-carbamimidoylphenoxy)-5-(trifluoromethyl)phenyl]-4-(2-sulfamoylphenyl)benzamide IUPAC Name: N-[2-(3-carbamimidoylphenoxy)-5-(trifluoromethyl)phenyl]-4-(2-sulfamoylphenyl)benzamide Traditional Name: N-[2-(3-amidinophenoxy)-5-(trifluoromethyl)phenyl]-4-(2-sulfamoylphenyl)benzamide Formula: C27H21F3N4O4S MolecularWeight: 554.54025

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C2=CC=C(C=C2)C(=O)NC3=C(C=CC(=C3)C(F)(F)F)OC4=CC=CC(=C4)C(=N)N)S(=O)(=O)N

Isomeric SMILES

C1=CC=C(C(=C1)C2=CC=C(C=C2)C(=O)NC3=C(C=CC(=C3)C(F)(F)F)OC4=CC=CC(=C4)C(=N)N)S(=O)(=O)N

InChI

InChI=1S/C27H21F3N4O4S/c28-27(29,30)19-12-13-23(38-20-5-3-4-18(14-20)25(31)32)22(15-19)34-26(35)17-10-8-16(9-11-17)21-6-1-2-7-24(21)39(33,36)37/h1-15H,(H3,31,32)(H,34,35)(H2,33,36,37)