N-[1-(5-nitroquinolin-8-yl)piperidin-4-yl]benzenesulfonamide

Systemtic Name: N-[1-(5-nitroquinolin-8-yl)piperidin-4-yl]benzenesulfonamide Openeye Name: N-[1-(5-nitro-8-quinolyl)-4-piperidyl]benzenesulfonamide CAS Name: N-[1-(5-nitro-8-quinolinyl)-4-piperidinyl]benzenesulfonamide IUPAC Name: N-[1-(5-nitroquinolin-8-yl)piperidin-4-yl]benzenesulfonamide Traditional Name: N-[1-(5-nitro-8-quinolyl)-4-piperidyl]benzenesulfonamide Formula: C20H20N4O4S MolecularWeight: 412.4622

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1NS(=O)(=O)C2=CC=CC=C2)C3=C4C(=C(C=C3)[N+](=O)[O-])C=CC=N4

Isomeric SMILES

C1CN(CCC1NS(=O)(=O)C2=CC=CC=C2)C3=C4C(=C(C=C3)[N+](=O)[O-])C=CC=N4

InChI

InChI=1S/C20H20N4O4S/c25-24(26)18-8-9-19(20-17(18)7-4-12-21-20)23-13-10-15(11-14-23)22-29(27,28)16-5-2-1-3-6-16/h1-9,12,15,22H,10-11,13-14H2