N-ethyl-3-nitro-4-(4-oxidanylpiperidin-1-yl)-N-phenyl-benzenesulfonamide

Systemtic Name: N-ethyl-3-nitro-4-(4-oxidanylpiperidin-1-yl)-N-phenyl-benzenesulfonamide Openeye Name: N-ethyl-4-(4-hydroxy-1-piperidyl)-3-nitro-N-phenyl-benzenesulfonamide CAS Name: N-ethyl-4-(4-hydroxy-1-piperidinyl)-3-nitro-N-phenylbenzenesulfonamide IUPAC Name: N-ethyl-4-(4-hydroxypiperidin-1-yl)-3-nitro-N-phenylbenzenesulfonamide Traditional Name: N-ethyl-4-(4-hydroxypiperidino)-3-nitro-N-phenyl-benzenesulfonamide Formula: C19H23N3O5S MolecularWeight: 405.46802

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=CC=C1)S(=O)(=O)C2=CC(=C(C=C2)N3CCC(CC3)O)[N+](=O)[O-]

Isomeric SMILES

CCN(C1=CC=CC=C1)S(=O)(=O)C2=CC(=C(C=C2)N3CCC(CC3)O)[N+](=O)[O-]

InChI

InChI=1S/C19H23N3O5S/c1-2-21(15-6-4-3-5-7-15)28(26,27)17-8-9-18(19(14-17)22(24)25)20-12-10-16(23)11-13-20/h3-9,14,16,23H,2,10-13H2,1H3