8-methyl-2,3-bis(oxidanylidene)-4,7,9,10-tetrahydro-1H-pyrido[4,3-f]quinoxaline-6-sulfonamide

Systemtic Name: 8-methyl-2,3-bis(oxidanylidene)-4,7,9,10-tetrahydro-1H-pyrido[4,3-f]quinoxaline-6-sulfonamide Openeye Name: 8-methyl-2,3-dioxo-4,7,9,10-tetrahydro-1H-pyrido[4,3-f]quinoxaline-6-sulfonamide CAS Name: 8-methyl-2,3-dioxo-4,7,9,10-tetrahydro-1H-pyrido[4,3-f]quinoxaline-6-sulfonamide IUPAC Name: 8-methyl-2,3-dioxo-4,7,9,10-tetrahydro-1H-pyrido[4,3-f]quinoxaline-6-sulfonamide Traditional Name: 2,3-diketo-8-methyl-4,7,9,10-tetrahydro-1H-pyrido[4,3-f]quinoxaline-6-sulfonamide Formula: C12H14N4O4S MolecularWeight: 310.32896

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC2=C3C(=CC(=C2C1)S(=O)(=O)N)NC(=O)C(=O)N3

Isomeric SMILES

CN1CCC2=C3C(=CC(=C2C1)S(=O)(=O)N)NC(=O)C(=O)N3

InChI

InChI=1S/C12H14N4O4S/c1-16-3-2-6-7(5-16)9(21(13,19)20)4-8-10(6)15-12(18)11(17)14-8/h4H,2-3,5H2,1H3,(H,14,17)(H,15,18)(H2,13,19,20)