6-(4-propanoylpiperazin-1-yl)sulfonyl-1,4-dihydroquinoxaline-2,3-dione

Systemtic Name: 6-(4-propanoylpiperazin-1-yl)sulfonyl-1,4-dihydroquinoxaline-2,3-dione Openeye Name: 6-(4-propanoylpiperazin-1-yl)sulfonyl-1,4-dihydroquinoxaline-2,3-dione CAS Name: 6-[[4-(1-oxopropyl)-1-piperazinyl]sulfonyl]-1,4-dihydroquinoxaline-2,3-dione IUPAC Name: 6-(4-propanoylpiperazin-1-yl)sulfonyl-1,4-dihydroquinoxaline-2,3-dione Traditional Name: 6-(4-propionylpiperazino)sulfonyl-1,4-dihydroquinoxaline-2,3-quinone Formula: C15H18N4O5S MolecularWeight: 366.39222

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N1CCN(CC1)S(=O)(=O)C2=CC3=C(C=C2)NC(=O)C(=O)N3

Isomeric SMILES

CCC(=O)N1CCN(CC1)S(=O)(=O)C2=CC3=C(C=C2)NC(=O)C(=O)N3

InChI

InChI=1S/C15H18N4O5S/c1-2-13(20)18-5-7-19(8-6-18)25(23,24)10-3-4-11-12(9-10)17-15(22)14(21)16-11/h3-4,9H,2,5-8H2,1H3,(H,16,21)(H,17,22)