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

Systemtic Name: N-(2-azanylcyclopropyl)-2-methoxy-4-nitro-benzenesulfonamide Openeye Name: N-(2-aminocyclopropyl)-2-methoxy-4-nitro-benzenesulfonamide CAS Name: N-(2-aminocyclopropyl)-2-methoxy-4-nitrobenzenesulfonamide IUPAC Name: N-(2-aminocyclopropyl)-2-methoxy-4-nitrobenzenesulfonamide Traditional Name: N-(2-aminocyclopropyl)-2-methoxy-4-nitro-benzenesulfonamide Formula: C10H13N3O5S MolecularWeight: 287.29232

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)[N+](=O)[O-])S(=O)(=O)NC2CC2N

Isomeric SMILES

COC1=C(C=CC(=C1)[N+](=O)[O-])S(=O)(=O)NC2CC2N

InChI

InChI=1S/C10H13N3O5S/c1-18-9-4-6(13(14)15)2-3-10(9)19(16,17)12-8-5-7(8)11/h2-4,7-8,12H,5,11H2,1H3