N-(2-azanylcyclopropyl)-3,4-diethoxy-benzenesulfonamide

Systemtic Name: N-(2-azanylcyclopropyl)-3,4-diethoxy-benzenesulfonamide Openeye Name: N-(2-aminocyclopropyl)-3,4-diethoxy-benzenesulfonamide CAS Name: N-(2-aminocyclopropyl)-3,4-diethoxybenzenesulfonamide IUPAC Name: N-(2-aminocyclopropyl)-3,4-diethoxybenzenesulfonamide Traditional Name: N-(2-aminocyclopropyl)-3,4-diethoxy-benzenesulfonamide Formula: C13H20N2O4S MolecularWeight: 300.3739

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)S(=O)(=O)NC2CC2N)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)S(=O)(=O)NC2CC2N)OCC

InChI

InChI=1S/C13H20N2O4S/c1-3-18-12-6-5-9(7-13(12)19-4-2)20(16,17)15-11-8-10(11)14/h5-7,10-11,15H,3-4,8,14H2,1-2H3