3-azanyl-5-chloranyl-4-methyl-N-(4-methylpentan-2-yl)benzenesulfonamide

Systemtic Name: 3-azanyl-5-chloranyl-4-methyl-N-(4-methylpentan-2-yl)benzenesulfonamide Openeye Name: 3-amino-5-chloro-N-(1,3-dimethylbutyl)-4-methyl-benzenesulfonamide CAS Name: 3-amino-5-chloro-4-methyl-N-(4-methylpentan-2-yl)benzenesulfonamide IUPAC Name: 3-amino-5-chloro-4-methyl-N-(4-methylpentan-2-yl)benzenesulfonamide Traditional Name: 3-amino-5-chloro-N-(1,3-dimethylbutyl)-4-methyl-benzenesulfonamide Formula: C13H21ClN2O2S MolecularWeight: 304.83604

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1N)S(=O)(=O)NC(C)CC(C)C)Cl

Isomeric SMILES

CC1=C(C=C(C=C1N)S(=O)(=O)NC(C)CC(C)C)Cl

InChI

InChI=1S/C13H21ClN2O2S/c1-8(2)5-9(3)16-19(17,18)11-6-12(14)10(4)13(15)7-11/h6-9,16H,5,15H2,1-4H3