3-nitro-N-[1-(phenylsulfonyl)-3,4-dihydro-2H-quinolin-6-yl]benzamide

Systemtic Name: 3-nitro-N-[1-(phenylsulfonyl)-3,4-dihydro-2H-quinolin-6-yl]benzamide Openeye Name: N-[1-(benzenesulfonyl)-3,4-dihydro-2H-quinolin-6-yl]-3-nitro-benzamide CAS Name: N-[1-(benzenesulfonyl)-3,4-dihydro-2H-quinolin-6-yl]-3-nitrobenzamide IUPAC Name: N-[1-(benzenesulfonyl)-3,4-dihydro-2H-quinolin-6-yl]-3-nitrobenzamide Traditional Name: N-(1-besyl-3,4-dihydro-2H-quinolin-6-yl)-3-nitro-benzamide Formula: C22H19N3O5S MolecularWeight: 437.46836

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=CC(=C2)NC(=O)C3=CC(=CC=C3)[N+](=O)[O-])N(C1)S(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

C1CC2=C(C=CC(=C2)NC(=O)C3=CC(=CC=C3)[N+](=O)[O-])N(C1)S(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C22H19N3O5S/c26-22(17-6-4-8-19(15-17)25(27)28)23-18-11-12-21-16(14-18)7-5-13-24(21)31(29,30)20-9-2-1-3-10-20/h1-4,6,8-12,14-15H,5,7,13H2,(H,23,26)