4-[3-[(4-methylphenyl)methoxy]azetidin-1-yl]sulfonyl-2,1,3-benzothiadiazole

Systemtic Name: 4-[3-[(4-methylphenyl)methoxy]azetidin-1-yl]sulfonyl-2,1,3-benzothiadiazole Openeye Name: 4-[3-(p-tolylmethoxy)azetidin-1-yl]sulfonyl-2,1,3-benzothiadiazole CAS Name: 4-[[3-[(4-methylphenyl)methoxy]-1-azetidinyl]sulfonyl]-2,1,3-benzothiadiazole IUPAC Name: 4-[3-[(4-methylphenyl)methoxy]azetidin-1-yl]sulfonyl-2,1,3-benzothiadiazole Traditional Name: 4-[3-(4-methylbenzyl)oxyazetidin-1-yl]sulfonylpiazthiole Formula: C17H17N3O3S2 MolecularWeight: 375.46518

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)COC2CN(C2)S(=O)(=O)C3=CC=CC4=NSN=C43

Isomeric SMILES

CC1=CC=C(C=C1)COC2CN(C2)S(=O)(=O)C3=CC=CC4=NSN=C43

InChI

InChI=1S/C17H17N3O3S2/c1-12-5-7-13(8-6-12)11-23-14-9-20(10-14)25(21,22)16-4-2-3-15-17(16)19-24-18-15/h2-8,14H,9-11H2,1H3