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

Systemtic Name: N-cyclopropyl-N-methyl-3-nitro-4-oxidanyl-benzenesulfonamide Openeye Name: N-cyclopropyl-4-hydroxy-N-methyl-3-nitro-benzenesulfonamide CAS Name: N-cyclopropyl-4-hydroxy-N-methyl-3-nitrobenzenesulfonamide IUPAC Name: N-cyclopropyl-4-hydroxy-N-methyl-3-nitrobenzenesulfonamide Traditional Name: N-cyclopropyl-4-hydroxy-N-methyl-3-nitro-benzenesulfonamide Formula: C10H12N2O5S MolecularWeight: 272.27768

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H12N2O5S/c1-11(7-2-3-7)18(16,17)8-4-5-10(13)9(6-8)12(14)15/h4-7,13H,2-3H2,1H3