N-(1,3-benzodioxol-5-ylmethyl)-5-methyl-1,3,4-thiadiazole-2-sulfonamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-5-methyl-1,3,4-thiadiazole-2-sulfonamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-5-methyl-1,3,4-thiadiazole-2-sulfonamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-5-methyl-1,3,4-thiadiazole-2-sulfonamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-5-methyl-1,3,4-thiadiazole-2-sulfonamide Traditional Name: 5-methyl-N-piperonyl-1,3,4-thiadiazole-2-sulfonamide Formula: C11H11N3O4S2 MolecularWeight: 313.35274

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(S1)S(=O)(=O)NCC2=CC3=C(C=C2)OCO3

Isomeric SMILES

CC1=NN=C(S1)S(=O)(=O)NCC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C11H11N3O4S2/c1-7-13-14-11(19-7)20(15,16)12-5-8-2-3-9-10(4-8)18-6-17-9/h2-4,12H,5-6H2,1H3