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

Systemtic Name: N-[2-(3-carbamimidoylphenoxy)-5-chloranyl-4-methyl-phenyl]-4-(2-sulfamoylphenyl)benzamide Openeye Name: N-[2-(3-carbamimidoylphenoxy)-5-chloro-4-methyl-phenyl]-4-(2-sulfamoylphenyl)benzamide CAS Name: N-[2-(3-carbamimidoylphenoxy)-5-chloro-4-methylphenyl]-4-(2-sulfamoylphenyl)benzamide IUPAC Name: N-[2-(3-carbamimidoylphenoxy)-5-chloro-4-methylphenyl]-4-(2-sulfamoylphenyl)benzamide Traditional Name: N-[2-(3-amidinophenoxy)-5-chloro-4-methyl-phenyl]-4-(2-sulfamoylphenyl)benzamide Formula: C27H23ClN4O4S MolecularWeight: 535.01392

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1Cl)NC(=O)C2=CC=C(C=C2)C3=CC=CC=C3S(=O)(=O)N)OC4=CC=CC(=C4)C(=N)N

Isomeric SMILES

CC1=CC(=C(C=C1Cl)NC(=O)C2=CC=C(C=C2)C3=CC=CC=C3S(=O)(=O)N)OC4=CC=CC(=C4)C(=N)N

InChI

InChI=1S/C27H23ClN4O4S/c1-16-13-24(36-20-6-4-5-19(14-20)26(29)30)23(15-22(16)28)32-27(33)18-11-9-17(10-12-18)21-7-2-3-8-25(21)37(31,34)35/h2-15H,1H3,(H3,29,30)(H,32,33)(H2,31,34,35)