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

Systemtic Name: 3-[4-(4-methoxy-3-nitro-phenyl)sulfonylpiperazin-1-yl]carbonyl-1H-quinolin-2-one Openeye Name: 3-[4-(4-methoxy-3-nitro-phenyl)sulfonylpiperazine-1-carbonyl]-1H-quinolin-2-one CAS Name: 3-[[4-(4-methoxy-3-nitrophenyl)sulfonyl-1-piperazinyl]-oxomethyl]-1H-quinolin-2-one IUPAC Name: 3-[4-(4-methoxy-3-nitrophenyl)sulfonylpiperazine-1-carbonyl]-1H-quinolin-2-one Traditional Name: 3-[4-(4-methoxy-3-nitro-phenyl)sulfonylpiperazine-1-carbonyl]carbostyril Formula: C21H20N4O7S MolecularWeight: 472.4711

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)N2CCN(CC2)C(=O)C3=CC4=CC=CC=C4NC3=O)[N+](=O)[O-]

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)N2CCN(CC2)C(=O)C3=CC4=CC=CC=C4NC3=O)[N+](=O)[O-]

InChI

InChI=1S/C21H20N4O7S/c1-32-19-7-6-15(13-18(19)25(28)29)33(30,31)24-10-8-23(9-11-24)21(27)16-12-14-4-2-3-5-17(14)22-20(16)26/h2-7,12-13H,8-11H2,1H3,(H,22,26)