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

Systemtic Name: 3-nitro-N-phenyl-4-piperidin-1-yl-benzenesulfonamide Openeye Name: 3-nitro-N-phenyl-4-(1-piperidyl)benzenesulfonamide CAS Name: 3-nitro-N-phenyl-4-(1-piperidinyl)benzenesulfonamide IUPAC Name: 3-nitro-N-phenyl-4-piperidin-1-ylbenzenesulfonamide Traditional Name: 3-nitro-N-phenyl-4-piperidino-benzenesulfonamide Formula: C17H19N3O4S MolecularWeight: 361.41546

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=C(C=C(C=C2)S(=O)(=O)NC3=CC=CC=C3)[N+](=O)[O-]

Isomeric SMILES

C1CCN(CC1)C2=C(C=C(C=C2)S(=O)(=O)NC3=CC=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C17H19N3O4S/c21-20(22)17-13-15(9-10-16(17)19-11-5-2-6-12-19)25(23,24)18-14-7-3-1-4-8-14/h1,3-4,7-10,13,18H,2,5-6,11-12H2