3-azanyl-N-tert-butyl-2,6-dimethyl-benzenesulfonamide

Systemtic Name: 3-azanyl-N-tert-butyl-2,6-dimethyl-benzenesulfonamide Openeye Name: 3-amino-N-tert-butyl-2,6-dimethyl-benzenesulfonamide CAS Name: 3-amino-N-tert-butyl-2,6-dimethylbenzenesulfonamide IUPAC Name: 3-amino-N-tert-butyl-2,6-dimethylbenzenesulfonamide Traditional Name: 3-amino-N-tert-butyl-2,6-dimethyl-benzenesulfonamide Formula: C12H20N2O2S MolecularWeight: 256.3644

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C=C1)N)C)S(=O)(=O)NC(C)(C)C

Isomeric SMILES

CC1=C(C(=C(C=C1)N)C)S(=O)(=O)NC(C)(C)C

InChI

InChI=1S/C12H20N2O2S/c1-8-6-7-10(13)9(2)11(8)17(15,16)14-12(3,4)5/h6-7,14H,13H2,1-5H3