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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)NS(=O)(=O)C1=CC(=C(C(=C1)N)C)Cl

Isomeric SMILES

CCC(C)(C)NS(=O)(=O)C1=CC(=C(C(=C1)N)C)Cl

InChI

InChI=1S/C12H19ClN2O2S/c1-5-12(3,4)15-18(16,17)9-6-10(13)8(2)11(14)7-9/h6-7,15H,5,14H2,1-4H3