N-[2-(3-carbamimidoylphenoxy)-4-chloranyl-5-methoxy-phenyl]-4-(2-sulfamoylphenyl)benzamide

Systemtic Name: N-[2-(3-carbamimidoylphenoxy)-4-chloranyl-5-methoxy-phenyl]-4-(2-sulfamoylphenyl)benzamide Openeye Name: N-[2-(3-carbamimidoylphenoxy)-4-chloro-5-methoxy-phenyl]-4-(2-sulfamoylphenyl)benzamide CAS Name: N-[2-(3-carbamimidoylphenoxy)-4-chloro-5-methoxyphenyl]-4-(2-sulfamoylphenyl)benzamide IUPAC Name: N-[2-(3-carbamimidoylphenoxy)-4-chloro-5-methoxyphenyl]-4-(2-sulfamoylphenyl)benzamide Traditional Name: N-[2-(3-amidinophenoxy)-4-chloro-5-methoxy-phenyl]-4-(2-sulfamoylphenyl)benzamide Formula: C27H23ClN4O5S MolecularWeight: 551.01332

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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)Cl

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)Cl

InChI

InChI=1S/C27H23ClN4O5S/c1-36-23-15-22(24(14-21(23)28)37-19-6-4-5-18(13-19)26(29)30)32-27(33)17-11-9-16(10-12-17)20-7-2-3-8-25(20)38(31,34)35/h2-15H,1H3,(H3,29,30)(H,32,33)(H2,31,34,35)