3-azanyl-N-tert-butyl-4-methoxy-benzenesulfonamide

Systemtic Name: 3-azanyl-N-tert-butyl-4-methoxy-benzenesulfonamide Openeye Name: 3-amino-N-tert-butyl-4-methoxy-benzenesulfonamide CAS Name: 3-amino-N-tert-butyl-4-methoxybenzenesulfonamide IUPAC Name: 3-amino-N-tert-butyl-4-methoxybenzenesulfonamide Traditional Name: 3-amino-N-tert-butyl-4-methoxy-benzenesulfonamide Formula: C11H18N2O3S MolecularWeight: 258.33722

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NS(=O)(=O)C1=CC(=C(C=C1)OC)N

Isomeric SMILES

CC(C)(C)NS(=O)(=O)C1=CC(=C(C=C1)OC)N

InChI

InChI=1S/C11H18N2O3S/c1-11(2,3)13-17(14,15)8-5-6-10(16-4)9(12)7-8/h5-7,13H,12H2,1-4H3