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

Systemtic Name: 3-azanyl-4-chloranyl-N-methyl-N-(3-methylbutan-2-yl)benzenesulfonamide Openeye Name: 3-amino-4-chloro-N-(1,2-dimethylpropyl)-N-methyl-benzenesulfonamide CAS Name: 3-amino-4-chloro-N-methyl-N-(3-methylbutan-2-yl)benzenesulfonamide IUPAC Name: 3-amino-4-chloro-N-methyl-N-(3-methylbutan-2-yl)benzenesulfonamide Traditional Name: 3-amino-4-chloro-N-(1,2-dimethylpropyl)-N-methyl-benzenesulfonamide Formula: C12H19ClN2O2S MolecularWeight: 290.80946

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H19ClN2O2S/c1-8(2)9(3)15(4)18(16,17)10-5-6-11(13)12(14)7-10/h5-9H,14H2,1-4H3