4-[2-(2-chlorophenyl)pyrrolidin-1-yl]sulfonyl-2,1,3-benzothiadiazole

Systemtic Name: 4-[2-(2-chlorophenyl)pyrrolidin-1-yl]sulfonyl-2,1,3-benzothiadiazole Openeye Name: 4-[2-(2-chlorophenyl)pyrrolidin-1-yl]sulfonyl-2,1,3-benzothiadiazole CAS Name: 4-[[2-(2-chlorophenyl)-1-pyrrolidinyl]sulfonyl]-2,1,3-benzothiadiazole IUPAC Name: 4-[2-(2-chlorophenyl)pyrrolidin-1-yl]sulfonyl-2,1,3-benzothiadiazole Traditional Name: 4-[2-(2-chlorophenyl)pyrrolidino]sulfonylpiazthiole Formula: C16H14ClN3O2S2 MolecularWeight: 379.88426

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)S(=O)(=O)C2=CC=CC3=NSN=C32)C4=CC=CC=C4Cl

Isomeric SMILES

C1CC(N(C1)S(=O)(=O)C2=CC=CC3=NSN=C32)C4=CC=CC=C4Cl

InChI

InChI=1S/C16H14ClN3O2S2/c17-12-6-2-1-5-11(12)14-8-4-10-20(14)24(21,22)15-9-3-7-13-16(15)19-23-18-13/h1-3,5-7,9,14H,4,8,10H2