N-(1-cyclopropylethyl)-3-nitro-4-oxidanyl-benzenesulfonamide

Systemtic Name: N-(1-cyclopropylethyl)-3-nitro-4-oxidanyl-benzenesulfonamide Openeye Name: N-(1-cyclopropylethyl)-4-hydroxy-3-nitro-benzenesulfonamide CAS Name: N-(1-cyclopropylethyl)-4-hydroxy-3-nitrobenzenesulfonamide IUPAC Name: N-(1-cyclopropylethyl)-4-hydroxy-3-nitrobenzenesulfonamide Traditional Name: N-(1-cyclopropylethyl)-4-hydroxy-3-nitro-benzenesulfonamide Formula: C11H14N2O5S MolecularWeight: 286.30426

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H14N2O5S/c1-7(8-2-3-8)12-19(17,18)9-4-5-11(14)10(6-9)13(15)16/h4-8,12,14H,2-3H2,1H3