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

Systemtic Name: 2-(3-carbamimidoylphenoxy)-2-phenyl-N-[3-(3-sulfamoylphenyl)phenyl]ethanamide Openeye Name: 2-(3-carbamimidoylphenoxy)-2-phenyl-N-[3-(3-sulfamoylphenyl)phenyl]acetamide CAS Name: 2-(3-carbamimidoylphenoxy)-2-phenyl-N-[3-(3-sulfamoylphenyl)phenyl]acetamide IUPAC Name: 2-(3-carbamimidoylphenoxy)-2-phenyl-N-[3-(3-sulfamoylphenyl)phenyl]acetamide Traditional Name: 2-(3-amidinophenoxy)-2-phenyl-N-[3-(3-sulfamoylphenyl)phenyl]acetamide Formula: C27H24N4O4S MolecularWeight: 500.56886

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H24N4O4S/c28-26(29)21-11-5-13-23(16-21)35-25(18-7-2-1-3-8-18)27(32)31-22-12-4-9-19(15-22)20-10-6-14-24(17-20)36(30,33)34/h1-17,25H,(H3,28,29)(H,31,32)(H2,30,33,34)