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

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

Isomeric SMILES

CC1=CC(=C(C=C1Cl)OC2=CC=CC(=C2)C(=N)N)NC(=O)C3=CC=C(C=C3)C4=CC=CC=C4S(=O)(=O)N

InChI

InChI=1S/C27H23ClN4O4S/c1-16-13-23(24(15-22(16)28)36-20-6-4-5-19(14-20)26(29)30)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)