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

Systemtic Name: N-[2-(3-carbamimidoylphenoxy)-4-methoxy-phenyl]-4-(2-sulfamoylphenyl)benzamide Openeye Name: N-[2-(3-carbamimidoylphenoxy)-4-methoxy-phenyl]-4-(2-sulfamoylphenyl)benzamide CAS Name: N-[2-(3-carbamimidoylphenoxy)-4-methoxyphenyl]-4-(2-sulfamoylphenyl)benzamide IUPAC Name: N-[2-(3-carbamimidoylphenoxy)-4-methoxyphenyl]-4-(2-sulfamoylphenyl)benzamide Traditional Name: N-[2-(3-amidinophenoxy)-4-methoxy-phenyl]-4-(2-sulfamoylphenyl)benzamide Formula: C27H24N4O5S MolecularWeight: 516.56826

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H24N4O5S/c1-35-20-13-14-23(24(16-20)36-21-6-4-5-19(15-21)26(28)29)31-27(32)18-11-9-17(10-12-18)22-7-2-3-8-25(22)37(30,33)34/h2-16H,1H3,(H3,28,29)(H,31,32)(H2,30,33,34)