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

Systemtic Name: 3-methyl-4-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-methyl-4-nitro-benzamide CAS Name: N-[1-(benzenesulfonyl)-3,4-dihydro-2H-quinolin-6-yl]-3-methyl-4-nitrobenzamide IUPAC Name: N-[1-(benzenesulfonyl)-3,4-dihydro-2H-quinolin-6-yl]-3-methyl-4-nitrobenzamide Traditional Name: N-(1-besyl-3,4-dihydro-2H-quinolin-6-yl)-3-methyl-4-nitro-benzamide Formula: C23H21N3O5S MolecularWeight: 451.49494

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C(=O)NC2=CC3=C(C=C2)N(CCC3)S(=O)(=O)C4=CC=CC=C4)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=CC(=C1)C(=O)NC2=CC3=C(C=C2)N(CCC3)S(=O)(=O)C4=CC=CC=C4)[N+](=O)[O-]

InChI

InChI=1S/C23H21N3O5S/c1-16-14-18(9-11-21(16)26(28)29)23(27)24-19-10-12-22-17(15-19)6-5-13-25(22)32(30,31)20-7-3-2-4-8-20/h2-4,7-12,14-15H,5-6,13H2,1H3,(H,24,27)