N-(cyclopropylmethyl)-3-nitro-4-oxidanyl-benzenesulfonamide

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1CNS(=O)(=O)C2=CC(=C(C=C2)O)[N+](=O)[O-]

Isomeric SMILES

C1CC1CNS(=O)(=O)C2=CC(=C(C=C2)O)[N+](=O)[O-]

InChI

InChI=1S/C10H12N2O5S/c13-10-4-3-8(5-9(10)12(14)15)18(16,17)11-6-7-1-2-7/h3-5,7,11,13H,1-2,6H2