N-(3-chloranyl-4-methyl-phenyl)-3-(dimethylsulfamoyl)benzamide

Systemtic Name: N-(3-chloranyl-4-methyl-phenyl)-3-(dimethylsulfamoyl)benzamide Openeye Name: N-(3-chloro-4-methyl-phenyl)-3-(dimethylsulfamoyl)benzamide CAS Name: N-(3-chloro-4-methylphenyl)-3-(dimethylsulfamoyl)benzamide IUPAC Name: N-(3-chloro-4-methylphenyl)-3-(dimethylsulfamoyl)benzamide Traditional Name: N-(3-chloro-4-methyl-phenyl)-3-(dimethylsulfamoyl)benzamide Formula: C16H17ClN2O3S MolecularWeight: 352.83578

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C2=CC(=CC=C2)S(=O)(=O)N(C)C)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C2=CC(=CC=C2)S(=O)(=O)N(C)C)Cl

InChI

InChI=1S/C16H17ClN2O3S/c1-11-7-8-13(10-15(11)17)18-16(20)12-5-4-6-14(9-12)23(21,22)19(2)3/h4-10H,1-3H3,(H,18,20)