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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)S(=O)(=O)NCC3=CC4=C(C=C3)OCO4)OC1=O

Isomeric SMILES

CN1C2=C(C=C(C=C2)S(=O)(=O)NCC3=CC4=C(C=C3)OCO4)OC1=O

InChI

InChI=1S/C16H14N2O6S/c1-18-12-4-3-11(7-14(12)24-16(18)19)25(20,21)17-8-10-2-5-13-15(6-10)23-9-22-13/h2-7,17H,8-9H2,1H3