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

Systemtic Name: N-(2-azanylcyclopropyl)-4-chloranyl-2-methoxy-benzenesulfonamide Openeye Name: N-(2-aminocyclopropyl)-4-chloro-2-methoxy-benzenesulfonamide CAS Name: N-(2-aminocyclopropyl)-4-chloro-2-methoxybenzenesulfonamide IUPAC Name: N-(2-aminocyclopropyl)-4-chloro-2-methoxybenzenesulfonamide Traditional Name: N-(2-aminocyclopropyl)-4-chloro-2-methoxy-benzenesulfonamide Formula: C10H13ClN2O3S MolecularWeight: 276.73982

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H13ClN2O3S/c1-16-9-4-6(11)2-3-10(9)17(14,15)13-8-5-7(8)12/h2-4,7-8,13H,5,12H2,1H3