N-(5-chloranyl-2-phenoxy-phenyl)-4-methyl-3-[(2-methylphenyl)sulfamoyl]benzamide

Systemtic Name: N-(5-chloranyl-2-phenoxy-phenyl)-4-methyl-3-[(2-methylphenyl)sulfamoyl]benzamide Openeye Name: N-(5-chloro-2-phenoxy-phenyl)-4-methyl-3-(o-tolylsulfamoyl)benzamide CAS Name: N-(5-chloro-2-phenoxyphenyl)-4-methyl-3-[(2-methylphenyl)sulfamoyl]benzamide IUPAC Name: N-(5-chloro-2-phenoxyphenyl)-4-methyl-3-[(2-methylphenyl)sulfamoyl]benzamide Traditional Name: N-(5-chloro-2-phenoxy-phenyl)-4-methyl-3-(o-tolylsulfamoyl)benzamide Formula: C27H23ClN2O4S MolecularWeight: 507.00052

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC2=C(C=CC(=C2)Cl)OC3=CC=CC=C3)S(=O)(=O)NC4=CC=CC=C4C

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC2=C(C=CC(=C2)Cl)OC3=CC=CC=C3)S(=O)(=O)NC4=CC=CC=C4C

InChI

InChI=1S/C27H23ClN2O4S/c1-18-8-6-7-11-23(18)30-35(32,33)26-16-20(13-12-19(26)2)27(31)29-24-17-21(28)14-15-25(24)34-22-9-4-3-5-10-22/h3-17,30H,1-2H3,(H,29,31)