4-chloranyl-N,N-dimethyl-3-[(3-methylphenyl)sulfamoyl]benzamide

Systemtic Name: 4-chloranyl-N,N-dimethyl-3-[(3-methylphenyl)sulfamoyl]benzamide Openeye Name: 4-chloro-N,N-dimethyl-3-(m-tolylsulfamoyl)benzamide CAS Name: 4-chloro-N,N-dimethyl-3-[(3-methylphenyl)sulfamoyl]benzamide IUPAC Name: 4-chloro-N,N-dimethyl-3-[(3-methylphenyl)sulfamoyl]benzamide Traditional Name: 4-chloro-N,N-dimethyl-3-(m-tolylsulfamoyl)benzamide Formula: C16H17ClN2O3S MolecularWeight: 352.83578

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NS(=O)(=O)C2=C(C=CC(=C2)C(=O)N(C)C)Cl

Isomeric SMILES

CC1=CC(=CC=C1)NS(=O)(=O)C2=C(C=CC(=C2)C(=O)N(C)C)Cl

InChI

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