N-[3-methyl-1,1-bis(oxidanylidene)thiolan-3-yl]-2,3-bis(oxidanylidene)-1,4-dihydroquinoxaline-6-sulfonamide

Systemtic Name: N-[3-methyl-1,1-bis(oxidanylidene)thiolan-3-yl]-2,3-bis(oxidanylidene)-1,4-dihydroquinoxaline-6-sulfonamide Openeye Name: N-(3-methyl-1,1-dioxo-thiolan-3-yl)-2,3-dioxo-1,4-dihydroquinoxaline-6-sulfonamide CAS Name: N-(3-methyl-1,1-dioxo-3-thiolanyl)-2,3-dioxo-1,4-dihydroquinoxaline-6-sulfonamide IUPAC Name: N-(3-methyl-1,1-dioxothiolan-3-yl)-2,3-dioxo-1,4-dihydroquinoxaline-6-sulfonamide Traditional Name: N-(1,1-diketo-3-methyl-thiolan-3-yl)-2,3-diketo-1,4-dihydroquinoxaline-6-sulfonamide Formula: C13H15N3O6S2 MolecularWeight: 373.4047

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCS(=O)(=O)C1)NS(=O)(=O)C2=CC3=C(C=C2)NC(=O)C(=O)N3

Isomeric SMILES

CC1(CCS(=O)(=O)C1)NS(=O)(=O)C2=CC3=C(C=C2)NC(=O)C(=O)N3

InChI

InChI=1S/C13H15N3O6S2/c1-13(4-5-23(19,20)7-13)16-24(21,22)8-2-3-9-10(6-8)15-12(18)11(17)14-9/h2-3,6,16H,4-5,7H2,1H3,(H,14,17)(H,15,18)