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

Systemtic Name: 3-azanyl-5-chloranyl-4-methyl-N-(3-methylbutan-2-yl)benzenesulfonamide Openeye Name: 3-amino-5-chloro-N-(1,2-dimethylpropyl)-4-methyl-benzenesulfonamide CAS Name: 3-amino-5-chloro-4-methyl-N-(3-methylbutan-2-yl)benzenesulfonamide IUPAC Name: 3-amino-5-chloro-4-methyl-N-(3-methylbutan-2-yl)benzenesulfonamide Traditional Name: 3-amino-5-chloro-N-(1,2-dimethylpropyl)-4-methyl-benzenesulfonamide Formula: C12H19ClN2O2S MolecularWeight: 290.80946

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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