3-[[2-chloranyl-5-[(3-methylphenyl)sulfamoyl]phenyl]carbonylamino]-N,2-dimethyl-benzamide

Systemtic Name: 3-[[2-chloranyl-5-[(3-methylphenyl)sulfamoyl]phenyl]carbonylamino]-N,2-dimethyl-benzamide Openeye Name: 3-[[2-chloro-5-(m-tolylsulfamoyl)benzoyl]amino]-N,2-dimethyl-benzamide CAS Name: 3-[[[2-chloro-5-[(3-methylphenyl)sulfamoyl]phenyl]-oxomethyl]amino]-N,2-dimethylbenzamide IUPAC Name: 3-[[2-chloro-5-[(3-methylphenyl)sulfamoyl]benzoyl]amino]-N,2-dimethylbenzamide Traditional Name: 3-[[2-chloro-5-(m-tolylsulfamoyl)benzoyl]amino]-N,2-dimethyl-benzamide Formula: C23H22ClN3O4S MolecularWeight: 471.95648

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NS(=O)(=O)C2=CC(=C(C=C2)Cl)C(=O)NC3=CC=CC(=C3C)C(=O)NC

Isomeric SMILES

CC1=CC(=CC=C1)NS(=O)(=O)C2=CC(=C(C=C2)Cl)C(=O)NC3=CC=CC(=C3C)C(=O)NC

InChI

InChI=1S/C23H22ClN3O4S/c1-14-6-4-7-16(12-14)27-32(30,31)17-10-11-20(24)19(13-17)23(29)26-21-9-5-8-18(15(21)2)22(28)25-3/h4-13,27H,1-3H3,(H,25,28)(H,26,29)