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

Systemtic Name: 4-oxidanyl-2,3-bis(oxidanylidene)-7,8,9,10-tetrahydro-1H-benzo[f]quinoxaline-6-sulfonamide Openeye Name: 4-hydroxy-2,3-dioxo-7,8,9,10-tetrahydro-1H-benzo[f]quinoxaline-6-sulfonamide CAS Name: 4-hydroxy-2,3-dioxo-7,8,9,10-tetrahydro-1H-benzo[f]quinoxaline-6-sulfonamide IUPAC Name: 4-hydroxy-2,3-dioxo-7,8,9,10-tetrahydro-1H-benzo[f]quinoxaline-6-sulfonamide Traditional Name: 4-hydroxy-2,3-diketo-7,8,9,10-tetrahydro-1H-benzo[f]quinoxaline-6-sulfonamide Formula: C12H13N3O5S MolecularWeight: 311.31372

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C3C(=CC(=C2C1)S(=O)(=O)N)N(C(=O)C(=O)N3)O

Isomeric SMILES

C1CCC2=C3C(=CC(=C2C1)S(=O)(=O)N)N(C(=O)C(=O)N3)O

InChI

InChI=1S/C12H13N3O5S/c13-21(19,20)9-5-8-10(7-4-2-1-3-6(7)9)14-11(16)12(17)15(8)18/h5,18H,1-4H2,(H,14,16)(H2,13,19,20)