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

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-5-chloranyl-1-methyl-imidazole-4-sulfonamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-5-chloro-1-methyl-imidazole-4-sulfonamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-5-chloro-1-methyl-4-imidazolesulfonamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-5-chloro-1-methylimidazole-4-sulfonamide Traditional Name: 5-chloro-1-methyl-N-piperonyl-imidazole-4-sulfonamide Formula: C12H12ClN3O4S MolecularWeight: 329.75938

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=NC(=C1Cl)S(=O)(=O)NCC2=CC3=C(C=C2)OCO3

Isomeric SMILES

CN1C=NC(=C1Cl)S(=O)(=O)NCC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C12H12ClN3O4S/c1-16-6-14-12(11(16)13)21(17,18)15-5-8-2-3-9-10(4-8)20-7-19-9/h2-4,6,15H,5,7H2,1H3