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

Systemtic Name: 2-(3-carbamimidoylphenoxy)-N-[4-(2-sulfamoylphenyl)phenyl]benzamide Openeye Name: 2-(3-carbamimidoylphenoxy)-N-[4-(2-sulfamoylphenyl)phenyl]benzamide CAS Name: 2-(3-carbamimidoylphenoxy)-N-[4-(2-sulfamoylphenyl)phenyl]benzamide IUPAC Name: 2-(3-carbamimidoylphenoxy)-N-[4-(2-sulfamoylphenyl)phenyl]benzamide Traditional Name: 2-(3-amidinophenoxy)-N-[4-(2-sulfamoylphenyl)phenyl]benzamide Formula: C26H22N4O4S MolecularWeight: 486.54228

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C2=CC=C(C=C2)NC(=O)C3=CC=CC=C3OC4=CC=CC(=C4)C(=N)N)S(=O)(=O)N

Isomeric SMILES

C1=CC=C(C(=C1)C2=CC=C(C=C2)NC(=O)C3=CC=CC=C3OC4=CC=CC(=C4)C(=N)N)S(=O)(=O)N

InChI

InChI=1S/C26H22N4O4S/c27-25(28)18-6-5-7-20(16-18)34-23-10-3-1-9-22(23)26(31)30-19-14-12-17(13-15-19)21-8-2-4-11-24(21)35(29,32)33/h1-16H,(H3,27,28)(H,30,31)(H2,29,32,33)