N-(2,2-dimethyl-1,3-benzodioxol-5-yl)-3-oxidanylidene-4H-1,4-benzoxazine-6-sulfonamide

Systemtic Name: N-(2,2-dimethyl-1,3-benzodioxol-5-yl)-3-oxidanylidene-4H-1,4-benzoxazine-6-sulfonamide Openeye Name: N-(2,2-dimethyl-1,3-benzodioxol-5-yl)-3-oxo-4H-1,4-benzoxazine-6-sulfonamide CAS Name: N-(2,2-dimethyl-1,3-benzodioxol-5-yl)-3-oxo-4H-1,4-benzoxazine-6-sulfonamide IUPAC Name: N-(2,2-dimethyl-1,3-benzodioxol-5-yl)-3-oxo-4H-1,4-benzoxazine-6-sulfonamide Traditional Name: N-(2,2-dimethyl-1,3-benzodioxol-5-yl)-3-keto-4H-1,4-benzoxazine-6-sulfonamide Formula: C17H16N2O6S MolecularWeight: 376.38374

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Descriptors Computed from Structure

Canonical SMILES:

CC1(OC2=C(O1)C=C(C=C2)NS(=O)(=O)C3=CC4=C(C=C3)OCC(=O)N4)C

Isomeric SMILES

CC1(OC2=C(O1)C=C(C=C2)NS(=O)(=O)C3=CC4=C(C=C3)OCC(=O)N4)C

InChI

InChI=1S/C17H16N2O6S/c1-17(2)24-14-5-3-10(7-15(14)25-17)19-26(21,22)11-4-6-13-12(8-11)18-16(20)9-23-13/h3-8,19H,9H2,1-2H3,(H,18,20)