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

Systemtic Name: 3-methyl-N-[1-(4-methylphenyl)sulfonyl-3,4-dihydro-2H-quinolin-6-yl]-4-nitro-benzamide Openeye Name: 3-methyl-4-nitro-N-[1-(p-tolylsulfonyl)-3,4-dihydro-2H-quinolin-6-yl]benzamide CAS Name: 3-methyl-N-[1-(4-methylphenyl)sulfonyl-3,4-dihydro-2H-quinolin-6-yl]-4-nitrobenzamide IUPAC Name: 3-methyl-N-[1-(4-methylphenyl)sulfonyl-3,4-dihydro-2H-quinolin-6-yl]-4-nitrobenzamide Traditional Name: 3-methyl-4-nitro-N-(1-tosyl-3,4-dihydro-2H-quinolin-6-yl)benzamide Formula: C24H23N3O5S MolecularWeight: 465.52152

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2CCCC3=C2C=CC(=C3)NC(=O)C4=CC(=C(C=C4)[N+](=O)[O-])C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2CCCC3=C2C=CC(=C3)NC(=O)C4=CC(=C(C=C4)[N+](=O)[O-])C

InChI

InChI=1S/C24H23N3O5S/c1-16-5-9-21(10-6-16)33(31,32)26-13-3-4-18-15-20(8-12-23(18)26)25-24(28)19-7-11-22(27(29)30)17(2)14-19/h5-12,14-15H,3-4,13H2,1-2H3,(H,25,28)