N-cyclopropyl-N-ethyl-3-nitro-4-oxidanyl-benzenesulfonamide

Systemtic Name: N-cyclopropyl-N-ethyl-3-nitro-4-oxidanyl-benzenesulfonamide Openeye Name: N-cyclopropyl-N-ethyl-4-hydroxy-3-nitro-benzenesulfonamide CAS Name: N-cyclopropyl-N-ethyl-4-hydroxy-3-nitrobenzenesulfonamide IUPAC Name: N-cyclopropyl-N-ethyl-4-hydroxy-3-nitrobenzenesulfonamide Traditional Name: N-cyclopropyl-N-ethyl-4-hydroxy-3-nitro-benzenesulfonamide Formula: C11H14N2O5S MolecularWeight: 286.30426

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1CC1)S(=O)(=O)C2=CC(=C(C=C2)O)[N+](=O)[O-]

Isomeric SMILES

CCN(C1CC1)S(=O)(=O)C2=CC(=C(C=C2)O)[N+](=O)[O-]

InChI

InChI=1S/C11H14N2O5S/c1-2-12(8-3-4-8)19(17,18)9-5-6-11(14)10(7-9)13(15)16/h5-8,14H,2-4H2,1H3