6-azanyl-2,3-bis(oxidanylidene)-1,4-dihydrobenzo[f]quinoxaline-7-sulfonamide

Systemtic Name: 6-azanyl-2,3-bis(oxidanylidene)-1,4-dihydrobenzo[f]quinoxaline-7-sulfonamide Openeye Name: 6-amino-2,3-dioxo-1,4-dihydrobenzo[f]quinoxaline-7-sulfonamide CAS Name: 6-amino-2,3-dioxo-1,4-dihydrobenzo[f]quinoxaline-7-sulfonamide IUPAC Name: 6-amino-2,3-dioxo-1,4-dihydrobenzo[f]quinoxaline-7-sulfonamide Traditional Name: 6-amino-2,3-diketo-1,4-dihydrobenzo[f]quinoxaline-7-sulfonamide Formula: C12H10N4O4S MolecularWeight: 306.2972

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C3C(=CC(=C2C(=C1)S(=O)(=O)N)N)NC(=O)C(=O)N3

Isomeric SMILES

C1=CC2=C3C(=CC(=C2C(=C1)S(=O)(=O)N)N)NC(=O)C(=O)N3

InChI

InChI=1S/C12H10N4O4S/c13-6-4-7-10(16-12(18)11(17)15-7)5-2-1-3-8(9(5)6)21(14,19)20/h1-4H,13H2,(H,15,17)(H,16,18)(H2,14,19,20)