N-(4-chlorophenyl)sulfonyl-3,4-dimethyl-5-(methylsulfamoyl)benzamide

Systemtic Name: N-(4-chlorophenyl)sulfonyl-3,4-dimethyl-5-(methylsulfamoyl)benzamide Openeye Name: N-(4-chlorophenyl)sulfonyl-3,4-dimethyl-5-(methylsulfamoyl)benzamide CAS Name: N-(4-chlorophenyl)sulfonyl-3,4-dimethyl-5-(methylsulfamoyl)benzamide IUPAC Name: N-(4-chlorophenyl)sulfonyl-3,4-dimethyl-5-(methylsulfamoyl)benzamide Traditional Name: N-(4-chlorophenyl)sulfonyl-3,4-dimethyl-5-(methylsulfamoyl)benzamide Formula: C16H17ClN2O5S2 MolecularWeight: 416.89958

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H17ClN2O5S2/c1-10-8-12(9-15(11(10)2)26(23,24)18-3)16(20)19-25(21,22)14-6-4-13(17)5-7-14/h4-9,18H,1-3H3,(H,19,20)