3-methyl-N-(6-methyl-1,3-benzodioxol-5-yl)-2-oxidanylidene-1,3-benzoxazole-5-sulfonamide

Systemtic Name: 3-methyl-N-(6-methyl-1,3-benzodioxol-5-yl)-2-oxidanylidene-1,3-benzoxazole-5-sulfonamide Openeye Name: 3-methyl-N-(6-methyl-1,3-benzodioxol-5-yl)-2-oxo-1,3-benzoxazole-5-sulfonamide CAS Name: 3-methyl-N-(6-methyl-1,3-benzodioxol-5-yl)-2-oxo-1,3-benzoxazole-5-sulfonamide IUPAC Name: 3-methyl-N-(6-methyl-1,3-benzodioxol-5-yl)-2-oxo-1,3-benzoxazole-5-sulfonamide Traditional Name: 2-keto-3-methyl-N-(6-methyl-1,3-benzodioxol-5-yl)-1,3-benzoxazole-5-sulfonamide Formula: C16H14N2O6S MolecularWeight: 362.35716

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1NS(=O)(=O)C3=CC4=C(C=C3)OC(=O)N4C)OCO2

Isomeric SMILES

CC1=CC2=C(C=C1NS(=O)(=O)C3=CC4=C(C=C3)OC(=O)N4C)OCO2

InChI

InChI=1S/C16H14N2O6S/c1-9-5-14-15(23-8-22-14)7-11(9)17-25(20,21)10-3-4-13-12(6-10)18(2)16(19)24-13/h3-7,17H,8H2,1-2H3