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

Systemtic Name: N-(5-chloranyl-2-methyl-phenyl)-3,4-dimethyl-5-sulfamoyl-benzamide Openeye Name: N-(5-chloro-2-methyl-phenyl)-3,4-dimethyl-5-sulfamoyl-benzamide CAS Name: N-(5-chloro-2-methylphenyl)-3,4-dimethyl-5-sulfamoylbenzamide IUPAC Name: N-(5-chloro-2-methylphenyl)-3,4-dimethyl-5-sulfamoylbenzamide Traditional Name: N-(5-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=C(C=C1)Cl)NC(=O)C2=CC(=C(C(=C2)S(=O)(=O)N)C)C

Isomeric SMILES

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

InChI

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