N-(1-methylpiperidin-4-yl)-3-nitro-4-oxidanyl-benzenesulfonamide

Systemtic Name: N-(1-methylpiperidin-4-yl)-3-nitro-4-oxidanyl-benzenesulfonamide Openeye Name: 4-hydroxy-N-(1-methyl-4-piperidyl)-3-nitro-benzenesulfonamide CAS Name: 4-hydroxy-N-(1-methyl-4-piperidinyl)-3-nitrobenzenesulfonamide IUPAC Name: 4-hydroxy-N-(1-methylpiperidin-4-yl)-3-nitrobenzenesulfonamide Traditional Name: 4-hydroxy-N-(1-methyl-4-piperidyl)-3-nitro-benzenesulfonamide Formula: C12H17N3O5S MolecularWeight: 315.34548

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC(CC1)NS(=O)(=O)C2=CC(=C(C=C2)O)[N+](=O)[O-]

Isomeric SMILES

CN1CCC(CC1)NS(=O)(=O)C2=CC(=C(C=C2)O)[N+](=O)[O-]

InChI

InChI=1S/C12H17N3O5S/c1-14-6-4-9(5-7-14)13-21(19,20)10-2-3-12(16)11(8-10)15(17)18/h2-3,8-9,13,16H,4-7H2,1H3