6-[4-(4-ethanoylphenyl)piperazin-1-yl]sulfonyl-7-methyl-1,4-dihydroquinoxaline-2,3-dione

Systemtic Name: 6-[4-(4-ethanoylphenyl)piperazin-1-yl]sulfonyl-7-methyl-1,4-dihydroquinoxaline-2,3-dione Openeye Name: 6-[4-(4-acetylphenyl)piperazin-1-yl]sulfonyl-7-methyl-1,4-dihydroquinoxaline-2,3-dione CAS Name: 6-[[4-(4-acetylphenyl)-1-piperazinyl]sulfonyl]-7-methyl-1,4-dihydroquinoxaline-2,3-dione IUPAC Name: 6-[4-(4-acetylphenyl)piperazin-1-yl]sulfonyl-7-methyl-1,4-dihydroquinoxaline-2,3-dione Traditional Name: 6-[4-(4-acetylphenyl)piperazino]sulfonyl-7-methyl-1,4-dihydroquinoxaline-2,3-quinone Formula: C21H22N4O5S MolecularWeight: 442.48818

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1S(=O)(=O)N3CCN(CC3)C4=CC=C(C=C4)C(=O)C)NC(=O)C(=O)N2

Isomeric SMILES

CC1=CC2=C(C=C1S(=O)(=O)N3CCN(CC3)C4=CC=C(C=C4)C(=O)C)NC(=O)C(=O)N2

InChI

InChI=1S/C21H22N4O5S/c1-13-11-17-18(23-21(28)20(27)22-17)12-19(13)31(29,30)25-9-7-24(8-10-25)16-5-3-15(4-6-16)14(2)26/h3-6,11-12H,7-10H2,1-2H3,(H,22,27)(H,23,28)