N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-N-methyl-3-oxidanylidene-4H-1,4-benzoxazine-6-sulfonamide

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-N-methyl-3-oxidanylidene-4H-1,4-benzoxazine-6-sulfonamide Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-N-methyl-3-oxo-4H-1,4-benzoxazine-6-sulfonamide CAS Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-N-methyl-3-oxo-4H-1,4-benzoxazine-6-sulfonamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-N-methyl-3-oxo-4H-1,4-benzoxazine-6-sulfonamide Traditional Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-3-keto-N-methyl-4H-1,4-benzoxazine-6-sulfonamide Formula: C18H18N2O6S MolecularWeight: 390.41032

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1COC2=CC=CC=C2O1)S(=O)(=O)C3=CC4=C(C=C3)OCC(=O)N4

Isomeric SMILES

CN(CC1COC2=CC=CC=C2O1)S(=O)(=O)C3=CC4=C(C=C3)OCC(=O)N4

InChI

InChI=1S/C18H18N2O6S/c1-20(9-12-10-24-16-4-2-3-5-17(16)26-12)27(22,23)13-6-7-15-14(8-13)19-18(21)11-25-15/h2-8,12H,9-11H2,1H3,(H,19,21)