4-nitro-N-(2-piperidin-1-ylphenyl)benzenesulfonamide

Systemtic Name: 4-nitro-N-(2-piperidin-1-ylphenyl)benzenesulfonamide Openeye Name: 4-nitro-N-[2-(1-piperidyl)phenyl]benzenesulfonamide CAS Name: 4-nitro-N-[2-(1-piperidinyl)phenyl]benzenesulfonamide IUPAC Name: 4-nitro-N-(2-piperidin-1-ylphenyl)benzenesulfonamide Traditional Name: 4-nitro-N-(2-piperidinophenyl)benzenesulfonamide Formula: C17H19N3O4S MolecularWeight: 361.41546

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=CC=CC=C2NS(=O)(=O)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1CCN(CC1)C2=CC=CC=C2NS(=O)(=O)C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C17H19N3O4S/c21-20(22)14-8-10-15(11-9-14)25(23,24)18-16-6-2-3-7-17(16)19-12-4-1-5-13-19/h2-3,6-11,18H,1,4-5,12-13H2