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

Systemtic Name: 3-azanyl-N-tert-butyl-4-ethoxy-benzenesulfonamide Openeye Name: 3-amino-N-tert-butyl-4-ethoxy-benzenesulfonamide CAS Name: 3-amino-N-tert-butyl-4-ethoxybenzenesulfonamide IUPAC Name: 3-amino-N-tert-butyl-4-ethoxybenzenesulfonamide Traditional Name: 3-amino-N-tert-butyl-4-ethoxy-benzenesulfonamide Formula: C12H20N2O3S MolecularWeight: 272.3638

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)S(=O)(=O)NC(C)(C)C)N

Isomeric SMILES

CCOC1=C(C=C(C=C1)S(=O)(=O)NC(C)(C)C)N

InChI

InChI=1S/C12H20N2O3S/c1-5-17-11-7-6-9(8-10(11)13)18(15,16)14-12(2,3)4/h6-8,14H,5,13H2,1-4H3