2-[[2,3-bis(oxidanylidene)-1,4-dihydrobenzo[f]quinoxalin-8-yl]sulfonyl]ethanamide

Systemtic Name: 2-[[2,3-bis(oxidanylidene)-1,4-dihydrobenzo[f]quinoxalin-8-yl]sulfonyl]ethanamide Openeye Name: 2-[(2,3-dioxo-1,4-dihydrobenzo[f]quinoxalin-8-yl)sulfonyl]acetamide CAS Name: 2-[(2,3-dioxo-1,4-dihydrobenzo[f]quinoxalin-8-yl)sulfonyl]acetamide IUPAC Name: 2-[(2,3-dioxo-1,4-dihydrobenzo[f]quinoxalin-8-yl)sulfonyl]acetamide Traditional Name: 2-[(2,3-diketo-1,4-dihydrobenzo[f]quinoxalin-8-yl)sulfonyl]acetamide Formula: C14H11N3O5S MolecularWeight: 333.31924

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=CC3=C2NC(=O)C(=O)N3)C=C1S(=O)(=O)CC(=O)N

Isomeric SMILES

C1=CC2=C(C=CC3=C2NC(=O)C(=O)N3)C=C1S(=O)(=O)CC(=O)N

InChI

InChI=1S/C14H11N3O5S/c15-11(18)6-23(21,22)8-2-3-9-7(5-8)1-4-10-12(9)17-14(20)13(19)16-10/h1-5H,6H2,(H2,15,18)(H,16,19)(H,17,20)