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

Systemtic Name: 3-azanyl-4-chloranyl-N-(2-methylbutan-2-yl)benzenesulfonamide Openeye Name: 3-amino-4-chloro-N-(1,1-dimethylpropyl)benzenesulfonamide CAS Name: 3-amino-4-chloro-N-(2-methylbutan-2-yl)benzenesulfonamide IUPAC Name: 3-amino-4-chloro-N-(2-methylbutan-2-yl)benzenesulfonamide Traditional Name: 3-amino-N-tert-amyl-4-chloro-benzenesulfonamide Formula: C11H17ClN2O2S MolecularWeight: 276.78288

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H17ClN2O2S/c1-4-11(2,3)14-17(15,16)8-5-6-9(12)10(13)7-8/h5-7,14H,4,13H2,1-3H3