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

Systemtic Name: 3-methyl-2-oxidanylidene-N-(6-propyl-1,3-benzodioxol-5-yl)-1,3-benzoxazole-5-sulfonamide Openeye Name: 3-methyl-2-oxo-N-(6-propyl-1,3-benzodioxol-5-yl)-1,3-benzoxazole-5-sulfonamide CAS Name: 3-methyl-2-oxo-N-(6-propyl-1,3-benzodioxol-5-yl)-1,3-benzoxazole-5-sulfonamide IUPAC Name: 3-methyl-2-oxo-N-(6-propyl-1,3-benzodioxol-5-yl)-1,3-benzoxazole-5-sulfonamide Traditional Name: 2-keto-3-methyl-N-(6-propyl-1,3-benzodioxol-5-yl)-1,3-benzoxazole-5-sulfonamide Formula: C18H18N2O6S MolecularWeight: 390.41032

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC2=C(C=C1NS(=O)(=O)C3=CC4=C(C=C3)OC(=O)N4C)OCO2

Isomeric SMILES

CCCC1=CC2=C(C=C1NS(=O)(=O)C3=CC4=C(C=C3)OC(=O)N4C)OCO2

InChI

InChI=1S/C18H18N2O6S/c1-3-4-11-7-16-17(25-10-24-16)9-13(11)19-27(22,23)12-5-6-15-14(8-12)20(2)18(21)26-15/h5-9,19H,3-4,10H2,1-2H3