6-nitro-7-[4-(phenylsulfonyl)piperazin-1-yl]-3,4-dihydro-1H-quinolin-2-one

Systemtic Name: 6-nitro-7-[4-(phenylsulfonyl)piperazin-1-yl]-3,4-dihydro-1H-quinolin-2-one Openeye Name: 7-[4-(benzenesulfonyl)piperazin-1-yl]-6-nitro-3,4-dihydro-1H-quinolin-2-one CAS Name: 7-[4-(benzenesulfonyl)-1-piperazinyl]-6-nitro-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 7-[4-(benzenesulfonyl)piperazin-1-yl]-6-nitro-3,4-dihydro-1H-quinolin-2-one Traditional Name: 7-(4-besylpiperazino)-6-nitro-3,4-dihydrocarbostyril Formula: C19H20N4O5S MolecularWeight: 416.4509

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)NC2=CC(=C(C=C21)[N+](=O)[O-])N3CCN(CC3)S(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

C1CC(=O)NC2=CC(=C(C=C21)[N+](=O)[O-])N3CCN(CC3)S(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C19H20N4O5S/c24-19-7-6-14-12-18(23(25)26)17(13-16(14)20-19)21-8-10-22(11-9-21)29(27,28)15-4-2-1-3-5-15/h1-5,12-13H,6-11H2,(H,20,24)