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8-methyl-2,3-bis(oxidanylidene)-1,4,7,9-tetrahydropyrrolo[3,4-f]quinoxaline-6-sulfonamide

8-methyl-2,3-bis(oxidanylidene)-1,4,7,9-tetrahydropyrrolo[3,4-f]quinoxaline-6-sulfonamide

Systemtic Name:8-methyl-2,3-bis(oxidanylidene)-1,4,7,9-tetrahydropyrrolo[3,4-f]quinoxaline-6-sulfonamide
Openeye Name:8-methyl-2,3-dioxo-1,4,7,9-tetrahydropyrrolo[3,4-f]quinoxaline-6-sulfonamide
CAS Name:8-methyl-2,3-dioxo-1,4,7,9-tetrahydropyrrolo[3,4-f]quinoxaline-6-sulfonamide
IUPAC Name:8-methyl-2,3-dioxo-1,4,7,9-tetrahydropyrrolo[3,4-f]quinoxaline-6-sulfonamide
Traditional Name:2,3-diketo-8-methyl-1,4,7,9-tetrahydropyrrolo[3,4-f]quinoxaline-6-sulfonamide
Formula: C11H12N4O4S
MolecularWeight: 296.30238
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Descriptors Computed from Structure

Canonical SMILES:

CN1CC2=C(C=C3C(=C2C1)NC(=O)C(=O)N3)S(=O)(=O)N


Isomeric SMILES

CN1CC2=C(C=C3C(=C2C1)NC(=O)C(=O)N3)S(=O)(=O)N


InChI

InChI=1S/C11H12N4O4S/c1-15-3-5-6(4-15)9-7(2-8(5)20(12,18)19)13-10(16)11(17)14-9/h2H,3-4H2,1H3,(H,13,16)(H,14,17)(H2,12,18,19)


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