N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2,3-bis(oxidanylidene)-1,4-dihydroquinoxaline-6-sulfonamide

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2,3-bis(oxidanylidene)-1,4-dihydroquinoxaline-6-sulfonamide Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2,3-dioxo-1,4-dihydroquinoxaline-6-sulfonamide CAS Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2,3-dioxo-1,4-dihydroquinoxaline-6-sulfonamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2,3-dioxo-1,4-dihydroquinoxaline-6-sulfonamide Traditional Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2,3-diketo-1,4-dihydroquinoxaline-6-sulfonamide Formula: C16H13N3O6S MolecularWeight: 375.35592

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)NS(=O)(=O)C3=CC4=C(C=C3)NC(=O)C(=O)N4

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)NS(=O)(=O)C3=CC4=C(C=C3)NC(=O)C(=O)N4

InChI

InChI=1S/C16H13N3O6S/c20-15-16(21)18-12-8-10(2-3-11(12)17-15)26(22,23)19-9-1-4-13-14(7-9)25-6-5-24-13/h1-4,7-8,19H,5-6H2,(H,17,20)(H,18,21)