4-chloranyl-2,5-dimethyl-N-(3-methylphenyl)benzenesulfonamide

Systemtic Name: 4-chloranyl-2,5-dimethyl-N-(3-methylphenyl)benzenesulfonamide Openeye Name: 4-chloro-2,5-dimethyl-N-(m-tolyl)benzenesulfonamide CAS Name: 4-chloro-2,5-dimethyl-N-(3-methylphenyl)benzenesulfonamide IUPAC Name: 4-chloro-2,5-dimethyl-N-(3-methylphenyl)benzenesulfonamide Traditional Name: 4-chloro-2,5-dimethyl-N-(m-tolyl)benzenesulfonamide Formula: C15H16ClNO2S MolecularWeight: 309.81104

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H16ClNO2S/c1-10-5-4-6-13(7-10)17-20(18,19)15-9-11(2)14(16)8-12(15)3/h4-9,17H,1-3H3