N-[2-(5-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)ethyl]-2,1,3-benzothiadiazole-4-sulfonamide

Systemtic Name: N-[2-(5-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)ethyl]-2,1,3-benzothiadiazole-4-sulfonamide Openeye Name: N-[2-(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)ethyl]-2,1,3-benzothiadiazole-4-sulfonamide CAS Name: N-[2-(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)ethyl]-2,1,3-benzothiadiazole-4-sulfonamide IUPAC Name: N-[2-(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)ethyl]-2,1,3-benzothiadiazole-4-sulfonamide Traditional Name: N-[2-(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)ethyl]piazthiole-4-sulfonamide Formula: C16H14ClN3O4S2 MolecularWeight: 411.88306

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=C(C=C2Cl)CCNS(=O)(=O)C3=CC=CC4=NSN=C43

Isomeric SMILES

C1COC2=C(O1)C=C(C=C2Cl)CCNS(=O)(=O)C3=CC=CC4=NSN=C43

InChI

InChI=1S/C16H14ClN3O4S2/c17-11-8-10(9-13-16(11)24-7-6-23-13)4-5-18-26(21,22)14-3-1-2-12-15(14)20-25-19-12/h1-3,8-9,18H,4-7H2