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

Systemtic Name: N-[2-(3-carbamimidoylphenoxy)-5-chloranyl-4-methoxy-phenyl]-4-(2-sulfamoylphenyl)benzamide Openeye Name: N-[2-(3-carbamimidoylphenoxy)-5-chloro-4-methoxy-phenyl]-4-(2-sulfamoylphenyl)benzamide CAS Name: N-[2-(3-carbamimidoylphenoxy)-5-chloro-4-methoxyphenyl]-4-(2-sulfamoylphenyl)benzamide IUPAC Name: N-[2-(3-carbamimidoylphenoxy)-5-chloro-4-methoxyphenyl]-4-(2-sulfamoylphenyl)benzamide Traditional Name: N-[2-(3-amidinophenoxy)-5-chloro-4-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)OC2=CC=CC(=C2)C(=N)N)NC(=O)C3=CC=C(C=C3)C4=CC=CC=C4S(=O)(=O)N)Cl

Isomeric SMILES

COC1=C(C=C(C(=C1)OC2=CC=CC(=C2)C(=N)N)NC(=O)C3=CC=C(C=C3)C4=CC=CC=C4S(=O)(=O)N)Cl

InChI

InChI=1S/C27H23ClN4O5S/c1-36-23-15-24(37-19-6-4-5-18(13-19)26(29)30)22(14-21(23)28)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)