3-nitro-4-piperidin-1-yl-benzenesulfonamide

Systemtic Name: 3-nitro-4-piperidin-1-yl-benzenesulfonamide Openeye Name: 3-nitro-4-(1-piperidyl)benzenesulfonamide CAS Name: 3-nitro-4-(1-piperidinyl)benzenesulfonamide IUPAC Name: 3-nitro-4-piperidin-1-ylbenzenesulfonamide Traditional Name: 3-nitro-4-piperidino-benzenesulfonamide Formula: C11H15N3O4S MolecularWeight: 285.3195

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=C(C=C(C=C2)S(=O)(=O)N)[N+](=O)[O-]

Isomeric SMILES

C1CCN(CC1)C2=C(C=C(C=C2)S(=O)(=O)N)[N+](=O)[O-]

InChI

InChI=1S/C11H15N3O4S/c12-19(17,18)9-4-5-10(11(8-9)14(15)16)13-6-2-1-3-7-13/h4-5,8H,1-3,6-7H2,(H2,12,17,18)