7-fluoranyl-4-[4-(4-methoxy-3-nitro-phenyl)sulfonylpiperazin-1-yl]carbonyl-3,4-dihydro-1H-quinolin-2-one

Systemtic Name: 7-fluoranyl-4-[4-(4-methoxy-3-nitro-phenyl)sulfonylpiperazin-1-yl]carbonyl-3,4-dihydro-1H-quinolin-2-one Openeye Name: 7-fluoro-4-[4-(4-methoxy-3-nitro-phenyl)sulfonylpiperazine-1-carbonyl]-3,4-dihydro-1H-quinolin-2-one CAS Name: 7-fluoro-4-[[4-(4-methoxy-3-nitrophenyl)sulfonyl-1-piperazinyl]-oxomethyl]-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 7-fluoro-4-[4-(4-methoxy-3-nitrophenyl)sulfonylpiperazine-1-carbonyl]-3,4-dihydro-1H-quinolin-2-one Traditional Name: 7-fluoro-4-[4-(4-methoxy-3-nitro-phenyl)sulfonylpiperazine-1-carbonyl]-3,4-dihydrocarbostyril Formula: C21H21FN4O7S MolecularWeight: 492.477443

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)N2CCN(CC2)C(=O)C3CC(=O)NC4=C3C=CC(=C4)F)[N+](=O)[O-]

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)N2CCN(CC2)C(=O)C3CC(=O)NC4=C3C=CC(=C4)F)[N+](=O)[O-]

InChI

InChI=1S/C21H21FN4O7S/c1-33-19-5-3-14(11-18(19)26(29)30)34(31,32)25-8-6-24(7-9-25)21(28)16-12-20(27)23-17-10-13(22)2-4-15(16)17/h2-5,10-11,16H,6-9,12H2,1H3,(H,23,27)