3-[2-[4-(4-ethanoylphenyl)sulfonylpiperazin-1-yl]-2-oxidanylidene-ethyl]-1H-quinolin-2-one

Systemtic Name: 3-[2-[4-(4-ethanoylphenyl)sulfonylpiperazin-1-yl]-2-oxidanylidene-ethyl]-1H-quinolin-2-one Openeye Name: 3-[2-[4-(4-acetylphenyl)sulfonylpiperazin-1-yl]-2-oxo-ethyl]-1H-quinolin-2-one CAS Name: 3-[2-[4-(4-acetylphenyl)sulfonyl-1-piperazinyl]-2-oxoethyl]-1H-quinolin-2-one IUPAC Name: 3-[2-[4-(4-acetylphenyl)sulfonylpiperazin-1-yl]-2-oxoethyl]-1H-quinolin-2-one Traditional Name: 3-[2-[4-(4-acetylphenyl)sulfonylpiperazino]-2-keto-ethyl]carbostyril Formula: C23H23N3O5S MolecularWeight: 453.51082

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)C(=O)CC3=CC4=CC=CC=C4NC3=O

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)C(=O)CC3=CC4=CC=CC=C4NC3=O

InChI

InChI=1S/C23H23N3O5S/c1-16(27)17-6-8-20(9-7-17)32(30,31)26-12-10-25(11-13-26)22(28)15-19-14-18-4-2-3-5-21(18)24-23(19)29/h2-9,14H,10-13,15H2,1H3,(H,24,29)