N-[2-bromanyl-4-(2-sulfamoylphenyl)phenyl]-2-(3-carbamimidoylphenoxy)-2-phenyl-ethanamide

Systemtic Name: N-[2-bromanyl-4-(2-sulfamoylphenyl)phenyl]-2-(3-carbamimidoylphenoxy)-2-phenyl-ethanamide Openeye Name: N-[2-bromo-4-(2-sulfamoylphenyl)phenyl]-2-(3-carbamimidoylphenoxy)-2-phenyl-acetamide CAS Name: N-[2-bromo-4-(2-sulfamoylphenyl)phenyl]-2-(3-carbamimidoylphenoxy)-2-phenylacetamide IUPAC Name: N-[2-bromo-4-(2-sulfamoylphenyl)phenyl]-2-(3-carbamimidoylphenoxy)-2-phenylacetamide Traditional Name: 2-(3-amidinophenoxy)-N-[2-bromo-4-(2-sulfamoylphenyl)phenyl]-2-phenyl-acetamide Formula: C27H23BrN4O4S MolecularWeight: 579.46492

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C(=O)NC2=C(C=C(C=C2)C3=CC=CC=C3S(=O)(=O)N)Br)OC4=CC=CC(=C4)C(=N)N

Isomeric SMILES

C1=CC=C(C=C1)C(C(=O)NC2=C(C=C(C=C2)C3=CC=CC=C3S(=O)(=O)N)Br)OC4=CC=CC(=C4)C(=N)N

InChI

InChI=1S/C27H23BrN4O4S/c28-22-16-18(21-11-4-5-12-24(21)37(31,34)35)13-14-23(22)32-27(33)25(17-7-2-1-3-8-17)36-20-10-6-9-19(15-20)26(29)30/h1-16,25H,(H3,29,30)(H,32,33)(H2,31,34,35)