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

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-5-methyl-2,1,3-benzothiadiazole-4-sulfonamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-5-methyl-2,1,3-benzothiadiazole-4-sulfonamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-5-methyl-2,1,3-benzothiadiazole-4-sulfonamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-5-methyl-2,1,3-benzothiadiazole-4-sulfonamide Traditional Name: 5-methyl-N-piperonyl-piazthiole-4-sulfonamide Formula: C15H13N3O4S2 MolecularWeight: 363.41142

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=NSN=C2C=C1)S(=O)(=O)NCC3=CC4=C(C=C3)OCO4

Isomeric SMILES

CC1=C(C2=NSN=C2C=C1)S(=O)(=O)NCC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C15H13N3O4S2/c1-9-2-4-11-14(18-23-17-11)15(9)24(19,20)16-7-10-3-5-12-13(6-10)22-8-21-12/h2-6,16H,7-8H2,1H3