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

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

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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)C)[N+](=O)[O-]

Isomeric SMILES

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

InChI

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