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

Systemtic Name: N-[2-(3-carbamimidoylphenoxy)-4-oxidanyl-phenyl]-4-(2-sulfamoylphenyl)benzamide Openeye Name: N-[2-(3-carbamimidoylphenoxy)-4-hydroxy-phenyl]-4-(2-sulfamoylphenyl)benzamide CAS Name: N-[2-(3-carbamimidoylphenoxy)-4-hydroxyphenyl]-4-(2-sulfamoylphenyl)benzamide IUPAC Name: N-[2-(3-carbamimidoylphenoxy)-4-hydroxyphenyl]-4-(2-sulfamoylphenyl)benzamide Traditional Name: N-[2-(3-amidinophenoxy)-4-hydroxy-phenyl]-4-(2-sulfamoylphenyl)benzamide Formula: C26H22N4O5S MolecularWeight: 502.54168

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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=C(C=C3)O)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=C(C=C3)O)OC4=CC=CC(=C4)C(=N)N)S(=O)(=O)N

InChI

InChI=1S/C26H22N4O5S/c27-25(28)18-4-3-5-20(14-18)35-23-15-19(31)12-13-22(23)30-26(32)17-10-8-16(9-11-17)21-6-1-2-7-24(21)36(29,33)34/h1-15,31H,(H3,27,28)(H,30,32)(H2,29,33,34)