N-(1,3-benzodioxol-5-ylmethyl)-N-methyl-3-oxidanylidene-4H-1,4-benzoxazine-6-sulfonamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC2=C(C=C1)OCO2)S(=O)(=O)C3=CC4=C(C=C3)OCC(=O)N4

Isomeric SMILES

CN(CC1=CC2=C(C=C1)OCO2)S(=O)(=O)C3=CC4=C(C=C3)OCC(=O)N4

InChI

InChI=1S/C17H16N2O6S/c1-19(8-11-2-4-15-16(6-11)25-10-24-15)26(21,22)12-3-5-14-13(7-12)18-17(20)9-23-14/h2-7H,8-10H2,1H3,(H,18,20)