3-azanyl-N-tert-butyl-2-methoxy-4,5-dimethyl-benzenesulfonamide

Systemtic Name: 3-azanyl-N-tert-butyl-2-methoxy-4,5-dimethyl-benzenesulfonamide Openeye Name: 3-amino-N-tert-butyl-2-methoxy-4,5-dimethyl-benzenesulfonamide CAS Name: 3-amino-N-tert-butyl-2-methoxy-4,5-dimethylbenzenesulfonamide IUPAC Name: 3-amino-N-tert-butyl-2-methoxy-4,5-dimethylbenzenesulfonamide Traditional Name: 3-amino-N-tert-butyl-2-methoxy-4,5-dimethyl-benzenesulfonamide Formula: C13H22N2O3S MolecularWeight: 286.39038

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1C)N)OC)S(=O)(=O)NC(C)(C)C

Isomeric SMILES

CC1=CC(=C(C(=C1C)N)OC)S(=O)(=O)NC(C)(C)C

InChI

InChI=1S/C13H22N2O3S/c1-8-7-10(12(18-6)11(14)9(8)2)19(16,17)15-13(3,4)5/h7,15H,14H2,1-6H3