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

Systemtic Name: 4-[(2R)-2-(4-methylphenyl)pyrrolidin-1-yl]sulfonyl-2,1,3-benzothiadiazole Openeye Name: 4-[(2R)-2-(p-tolyl)pyrrolidin-1-yl]sulfonyl-2,1,3-benzothiadiazole CAS Name: 4-[[(2R)-2-(4-methylphenyl)-1-pyrrolidinyl]sulfonyl]-2,1,3-benzothiadiazole IUPAC Name: 4-[(2R)-2-(4-methylphenyl)pyrrolidin-1-yl]sulfonyl-2,1,3-benzothiadiazole Traditional Name: 4-[(2R)-2-(p-tolyl)pyrrolidino]sulfonylpiazthiole Formula: C17H17N3O2S2 MolecularWeight: 359.46578

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2CCCN2S(=O)(=O)C3=CC=CC4=NSN=C43

Isomeric SMILES

CC1=CC=C(C=C1)[C@H]2CCCN2S(=O)(=O)C3=CC=CC4=NSN=C43

InChI

InChI=1S/C17H17N3O2S2/c1-12-7-9-13(10-8-12)15-5-3-11-20(15)24(21,22)16-6-2-4-14-17(16)19-23-18-14/h2,4,6-10,15H,3,5,11H2,1H3/t15-/m1/s1