N-(3-chloranyl-2-methyl-phenyl)-3,4-dimethyl-5-sulfamoyl-benzamide

Systemtic Name: N-(3-chloranyl-2-methyl-phenyl)-3,4-dimethyl-5-sulfamoyl-benzamide Openeye Name: N-(3-chloro-2-methyl-phenyl)-3,4-dimethyl-5-sulfamoyl-benzamide CAS Name: N-(3-chloro-2-methylphenyl)-3,4-dimethyl-5-sulfamoylbenzamide IUPAC Name: N-(3-chloro-2-methylphenyl)-3,4-dimethyl-5-sulfamoylbenzamide Traditional Name: N-(3-chloro-2-methyl-phenyl)-3,4-dimethyl-5-sulfamoyl-benzamide Formula: C16H17ClN2O3S MolecularWeight: 352.83578

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC(=C1)C(=O)NC2=C(C(=CC=C2)Cl)C)S(=O)(=O)N)C

Isomeric SMILES

CC1=C(C(=CC(=C1)C(=O)NC2=C(C(=CC=C2)Cl)C)S(=O)(=O)N)C

InChI

InChI=1S/C16H17ClN2O3S/c1-9-7-12(8-15(10(9)2)23(18,21)22)16(20)19-14-6-4-5-13(17)11(14)3/h4-8H,1-3H3,(H,19,20)(H2,18,21,22)