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

Systemtic Name: N-(2-azanylcyclopropyl)-4-methoxy-benzenesulfonamide Openeye Name: N-(2-aminocyclopropyl)-4-methoxy-benzenesulfonamide CAS Name: N-(2-aminocyclopropyl)-4-methoxybenzenesulfonamide IUPAC Name: N-(2-aminocyclopropyl)-4-methoxybenzenesulfonamide Traditional Name: N-(2-aminocyclopropyl)-4-methoxy-benzenesulfonamide Formula: C10H14N2O3S MolecularWeight: 242.29476

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)NC2CC2N

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)NC2CC2N

InChI

InChI=1S/C10H14N2O3S/c1-15-7-2-4-8(5-3-7)16(13,14)12-10-6-9(10)11/h2-5,9-10,12H,6,11H2,1H3