4-[4-(4-methoxyphenyl)-3-methyl-piperazin-1-yl]sulfonyl-2,1,3-benzothiadiazole

Systemtic Name: 4-[4-(4-methoxyphenyl)-3-methyl-piperazin-1-yl]sulfonyl-2,1,3-benzothiadiazole Openeye Name: 4-[4-(4-methoxyphenyl)-3-methyl-piperazin-1-yl]sulfonyl-2,1,3-benzothiadiazole CAS Name: 4-[[4-(4-methoxyphenyl)-3-methyl-1-piperazinyl]sulfonyl]-2,1,3-benzothiadiazole IUPAC Name: 4-[4-(4-methoxyphenyl)-3-methylpiperazin-1-yl]sulfonyl-2,1,3-benzothiadiazole Traditional Name: 4-[4-(4-methoxyphenyl)-3-methyl-piperazino]sulfonylpiazthiole Formula: C18H20N4O3S2 MolecularWeight: 404.5064

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(CCN1C2=CC=C(C=C2)OC)S(=O)(=O)C3=CC=CC4=NSN=C43

Isomeric SMILES

CC1CN(CCN1C2=CC=C(C=C2)OC)S(=O)(=O)C3=CC=CC4=NSN=C43

InChI

InChI=1S/C18H20N4O3S2/c1-13-12-21(10-11-22(13)14-6-8-15(25-2)9-7-14)27(23,24)17-5-3-4-16-18(17)20-26-19-16/h3-9,13H,10-12H2,1-2H3