3-azanyl-5-chloranyl-N,4-dimethyl-N-(3-methylbutan-2-yl)benzenesulfonamide

Systemtic Name: 3-azanyl-5-chloranyl-N,4-dimethyl-N-(3-methylbutan-2-yl)benzenesulfonamide Openeye Name: 3-amino-5-chloro-N-(1,2-dimethylpropyl)-N,4-dimethyl-benzenesulfonamide CAS Name: 3-amino-5-chloro-N,4-dimethyl-N-(3-methylbutan-2-yl)benzenesulfonamide IUPAC Name: 3-amino-5-chloro-N,4-dimethyl-N-(3-methylbutan-2-yl)benzenesulfonamide Traditional Name: 3-amino-5-chloro-N-(1,2-dimethylpropyl)-N,4-dimethyl-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)N(C)C(C)C(C)C)Cl

Isomeric SMILES

CC1=C(C=C(C=C1N)S(=O)(=O)N(C)C(C)C(C)C)Cl

InChI

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