1-(1,3-benzodioxol-5-ylmethyl)-1,2,4-triazole-3-sulfonamide

Systemtic Name: 1-(1,3-benzodioxol-5-ylmethyl)-1,2,4-triazole-3-sulfonamide Openeye Name: 1-(1,3-benzodioxol-5-ylmethyl)-1,2,4-triazole-3-sulfonamide CAS Name: 1-(1,3-benzodioxol-5-ylmethyl)-1,2,4-triazole-3-sulfonamide IUPAC Name: 1-(1,3-benzodioxol-5-ylmethyl)-1,2,4-triazole-3-sulfonamide Traditional Name: 1-piperonyl-1,2,4-triazole-3-sulfonamide Formula: C10H10N4O4S MolecularWeight: 282.2758

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)CN3C=NC(=N3)S(=O)(=O)N

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)CN3C=NC(=N3)S(=O)(=O)N

InChI

InChI=1S/C10H10N4O4S/c11-19(15,16)10-12-5-14(13-10)4-7-1-2-8-9(3-7)18-6-17-8/h1-3,5H,4,6H2,(H2,11,15,16)