1-[2-[4-(4-methylphenyl)sulfonylpiperazin-1-yl]-2-oxidanylidene-ethyl]quinoxalin-2-one

Systemtic Name: 1-[2-[4-(4-methylphenyl)sulfonylpiperazin-1-yl]-2-oxidanylidene-ethyl]quinoxalin-2-one Openeye Name: 1-[2-oxo-2-[4-(p-tolylsulfonyl)piperazin-1-yl]ethyl]quinoxalin-2-one CAS Name: 1-[2-[4-(4-methylphenyl)sulfonyl-1-piperazinyl]-2-oxoethyl]-2-quinoxalinone IUPAC Name: 1-[2-[4-(4-methylphenyl)sulfonylpiperazin-1-yl]-2-oxoethyl]quinoxalin-2-one Traditional Name: 1-[2-keto-2-(4-tosylpiperazino)ethyl]quinoxalin-2-one Formula: C21H22N4O4S MolecularWeight: 426.48878

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)C(=O)CN3C4=CC=CC=C4N=CC3=O

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)C(=O)CN3C4=CC=CC=C4N=CC3=O

InChI

InChI=1S/C21H22N4O4S/c1-16-6-8-17(9-7-16)30(28,29)24-12-10-23(11-13-24)21(27)15-25-19-5-3-2-4-18(19)22-14-20(25)26/h2-9,14H,10-13,15H2,1H3