N-[1-(5-nitroquinolin-8-yl)piperidin-4-yl]thiophene-2-sulfonamide

Systemtic Name: N-[1-(5-nitroquinolin-8-yl)piperidin-4-yl]thiophene-2-sulfonamide Openeye Name: N-[1-(5-nitro-8-quinolyl)-4-piperidyl]thiophene-2-sulfonamide CAS Name: N-[1-(5-nitro-8-quinolinyl)-4-piperidinyl]-2-thiophenesulfonamide IUPAC Name: N-[1-(5-nitroquinolin-8-yl)piperidin-4-yl]thiophene-2-sulfonamide Traditional Name: N-[1-(5-nitro-8-quinolyl)-4-piperidyl]thiophene-2-sulfonamide Formula: C18H18N4O4S2 MolecularWeight: 418.48992

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1NS(=O)(=O)C2=CC=CS2)C3=C4C(=C(C=C3)[N+](=O)[O-])C=CC=N4

Isomeric SMILES

C1CN(CCC1NS(=O)(=O)C2=CC=CS2)C3=C4C(=C(C=C3)[N+](=O)[O-])C=CC=N4

InChI

InChI=1S/C18H18N4O4S2/c23-22(24)15-5-6-16(18-14(15)3-1-9-19-18)21-10-7-13(8-11-21)20-28(25,26)17-4-2-12-27-17/h1-6,9,12-13,20H,7-8,10-11H2