N-(1,3-benzodioxol-5-yl)-2,3-bis(oxidanylidene)-1,4-dihydroquinoxaline-6-sulfonamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-2,3-bis(oxidanylidene)-1,4-dihydroquinoxaline-6-sulfonamide Openeye Name: N-(1,3-benzodioxol-5-yl)-2,3-dioxo-1,4-dihydroquinoxaline-6-sulfonamide CAS Name: N-(1,3-benzodioxol-5-yl)-2,3-dioxo-1,4-dihydroquinoxaline-6-sulfonamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-2,3-dioxo-1,4-dihydroquinoxaline-6-sulfonamide Traditional Name: N-(1,3-benzodioxol-5-yl)-2,3-diketo-1,4-dihydroquinoxaline-6-sulfonamide Formula: C15H11N3O6S MolecularWeight: 361.32934

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)NS(=O)(=O)C3=CC4=C(C=C3)NC(=O)C(=O)N4

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)NS(=O)(=O)C3=CC4=C(C=C3)NC(=O)C(=O)N4

InChI

InChI=1S/C15H11N3O6S/c19-14-15(20)17-11-6-9(2-3-10(11)16-14)25(21,22)18-8-1-4-12-13(5-8)24-7-23-12/h1-6,18H,7H2,(H,16,19)(H,17,20)