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

Systemtic Name: N-(4-chloranyl-2-methyl-phenyl)-3,4-dimethyl-5-sulfamoyl-benzamide Openeye Name: N-(4-chloro-2-methyl-phenyl)-3,4-dimethyl-5-sulfamoyl-benzamide CAS Name: N-(4-chloro-2-methylphenyl)-3,4-dimethyl-5-sulfamoylbenzamide IUPAC Name: N-(4-chloro-2-methylphenyl)-3,4-dimethyl-5-sulfamoylbenzamide Traditional Name: N-(4-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)Cl)NC(=O)C2=CC(=C(C(=C2)S(=O)(=O)N)C)C

Isomeric SMILES

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

InChI

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