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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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