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

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-1H-imidazole-5-sulfonamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-1H-imidazole-5-sulfonamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-1H-imidazole-5-sulfonamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-1H-imidazole-5-sulfonamide Traditional Name: N-piperonyl-1H-imidazole-5-sulfonamide Formula: C11H11N3O4S MolecularWeight: 281.28774

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)CNS(=O)(=O)C3=CN=CN3

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)CNS(=O)(=O)C3=CN=CN3

InChI

InChI=1S/C11H11N3O4S/c15-19(16,11-5-12-6-13-11)14-4-8-1-2-9-10(3-8)18-7-17-9/h1-3,5-6,14H,4,7H2,(H,12,13)