N-(2-azanylcyclopropyl)-4-ethoxy-benzenesulfonamide

Systemtic Name: N-(2-azanylcyclopropyl)-4-ethoxy-benzenesulfonamide Openeye Name: N-(2-aminocyclopropyl)-4-ethoxy-benzenesulfonamide CAS Name: N-(2-aminocyclopropyl)-4-ethoxybenzenesulfonamide IUPAC Name: N-(2-aminocyclopropyl)-4-ethoxybenzenesulfonamide Traditional Name: N-(2-aminocyclopropyl)-4-ethoxy-benzenesulfonamide Formula: C11H16N2O3S MolecularWeight: 256.32134

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H16N2O3S/c1-2-16-8-3-5-9(6-4-8)17(14,15)13-11-7-10(11)12/h3-6,10-11,13H,2,7,12H2,1H3