N-(1,3-benzodioxol-5-ylmethyl)-1-methyl-imidazole-4-sulfonamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-1-methyl-imidazole-4-sulfonamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-1-methyl-imidazole-4-sulfonamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-1-methyl-4-imidazolesulfonamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-1-methylimidazole-4-sulfonamide Traditional Name: 1-methyl-N-piperonyl-imidazole-4-sulfonamide Formula: C12H13N3O4S MolecularWeight: 295.31432

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(N=C1)S(=O)(=O)NCC2=CC3=C(C=C2)OCO3

Isomeric SMILES

CN1C=C(N=C1)S(=O)(=O)NCC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C12H13N3O4S/c1-15-6-12(13-7-15)20(16,17)14-5-9-2-3-10-11(4-9)19-8-18-10/h2-4,6-7,14H,5,8H2,1H3