N-(1,3-benzodioxol-5-yl)-N-ethyl-2,1,3-benzothiadiazole-4-sulfonamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC2=C(C=C1)OCO2)S(=O)(=O)C3=CC=CC4=NSN=C43

Isomeric SMILES

CCN(C1=CC2=C(C=C1)OCO2)S(=O)(=O)C3=CC=CC4=NSN=C43

InChI

InChI=1S/C15H13N3O4S2/c1-2-18(10-6-7-12-13(8-10)22-9-21-12)24(19,20)14-5-3-4-11-15(14)17-23-16-11/h3-8H,2,9H2,1H3