3-azanyl-N-tert-butyl-4-chloranyl-5-methyl-benzenesulfonamide

Systemtic Name: 3-azanyl-N-tert-butyl-4-chloranyl-5-methyl-benzenesulfonamide Openeye Name: 3-amino-N-tert-butyl-4-chloro-5-methyl-benzenesulfonamide CAS Name: 3-amino-N-tert-butyl-4-chloro-5-methylbenzenesulfonamide IUPAC Name: 3-amino-N-tert-butyl-4-chloro-5-methylbenzenesulfonamide Traditional Name: 3-amino-N-tert-butyl-4-chloro-5-methyl-benzenesulfonamide Formula: C11H17ClN2O2S MolecularWeight: 276.78288

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1Cl)N)S(=O)(=O)NC(C)(C)C

Isomeric SMILES

CC1=CC(=CC(=C1Cl)N)S(=O)(=O)NC(C)(C)C

InChI

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