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

Systemtic Name: N-[2-(3-carbamimidoylphenoxy)-4,5-dimethoxy-phenyl]-4-(2-sulfamoylphenyl)benzamide Openeye Name: N-[2-(3-carbamimidoylphenoxy)-4,5-dimethoxy-phenyl]-4-(2-sulfamoylphenyl)benzamide CAS Name: N-[2-(3-carbamimidoylphenoxy)-4,5-dimethoxyphenyl]-4-(2-sulfamoylphenyl)benzamide IUPAC Name: N-[2-(3-carbamimidoylphenoxy)-4,5-dimethoxyphenyl]-4-(2-sulfamoylphenyl)benzamide Traditional Name: N-[2-(3-amidinophenoxy)-4,5-dimethoxy-phenyl]-4-(2-sulfamoylphenyl)benzamide Formula: C28H26N4O6S MolecularWeight: 546.59424

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C(=C1)NC(=O)C2=CC=C(C=C2)C3=CC=CC=C3S(=O)(=O)N)OC4=CC=CC(=C4)C(=N)N)OC

Isomeric SMILES

COC1=C(C=C(C(=C1)NC(=O)C2=CC=C(C=C2)C3=CC=CC=C3S(=O)(=O)N)OC4=CC=CC(=C4)C(=N)N)OC

InChI

InChI=1S/C28H26N4O6S/c1-36-24-15-22(23(16-25(24)37-2)38-20-7-5-6-19(14-20)27(29)30)32-28(33)18-12-10-17(11-13-18)21-8-3-4-9-26(21)39(31,34)35/h3-16H,1-2H3,(H3,29,30)(H,32,33)(H2,31,34,35)