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

Systemtic Name: 3-nitro-N-(4-piperidin-1-ylphenyl)benzenesulfonamide Openeye Name: 3-nitro-N-[4-(1-piperidyl)phenyl]benzenesulfonamide CAS Name: 3-nitro-N-[4-(1-piperidinyl)phenyl]benzenesulfonamide IUPAC Name: 3-nitro-N-(4-piperidin-1-ylphenyl)benzenesulfonamide Traditional Name: 3-nitro-N-(4-piperidinophenyl)benzenesulfonamide Formula: C17H19N3O4S MolecularWeight: 361.41546

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H19N3O4S/c21-20(22)16-5-4-6-17(13-16)25(23,24)18-14-7-9-15(10-8-14)19-11-2-1-3-12-19/h4-10,13,18H,1-3,11-12H2