6-azanyl-2,3-bis(oxidanylidene)-1,4-dihydrobenzo[f]quinoxaline-8-sulfonamide hydrochloride

Systemtic Name: 6-azanyl-2,3-bis(oxidanylidene)-1,4-dihydrobenzo[f]quinoxaline-8-sulfonamide hydrochloride Openeye Name: 6-amino-2,3-dioxo-1,4-dihydrobenzo[f]quinoxaline-8-sulfonamide hydrochloride CAS Name: 6-amino-2,3-dioxo-1,4-dihydrobenzo[f]quinoxaline-8-sulfonamide hydrochloride IUPAC Name: 6-amino-2,3-dioxo-1,4-dihydrobenzo[f]quinoxaline-8-sulfonamide hydrochloride Traditional Name: 6-amino-2,3-diketo-1,4-dihydrobenzo[f]quinoxaline-8-sulfonamide hydrochloride Formula: C12H11ClN4O4S MolecularWeight: 342.75814

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C3C(=CC(=C2C=C1S(=O)(=O)N)N)NC(=O)C(=O)N3.Cl

Isomeric SMILES

C1=CC2=C3C(=CC(=C2C=C1S(=O)(=O)N)N)NC(=O)C(=O)N3.Cl

InChI

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