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4-[4-(2-methoxyphenyl)piperazin-1-yl]sulfonyl-5-methyl-2,1,3-benzothiadiazole

4-[4-(2-methoxyphenyl)piperazin-1-yl]sulfonyl-5-methyl-2,1,3-benzothiadiazole

Systemtic Name:4-[4-(2-methoxyphenyl)piperazin-1-yl]sulfonyl-5-methyl-2,1,3-benzothiadiazole
Openeye Name:4-[4-(2-methoxyphenyl)piperazin-1-yl]sulfonyl-5-methyl-2,1,3-benzothiadiazole
CAS Name:4-[[4-(2-methoxyphenyl)-1-piperazinyl]sulfonyl]-5-methyl-2,1,3-benzothiadiazole
IUPAC Name:4-[4-(2-methoxyphenyl)piperazin-1-yl]sulfonyl-5-methyl-2,1,3-benzothiadiazole
Traditional Name:4-[4-(2-methoxyphenyl)piperazino]sulfonyl-5-methyl-piazthiole
Formula: C18H20N4O3S2
MolecularWeight: 404.5064
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=NSN=C2C=C1)S(=O)(=O)N3CCN(CC3)C4=CC=CC=C4OC


Isomeric SMILES

CC1=C(C2=NSN=C2C=C1)S(=O)(=O)N3CCN(CC3)C4=CC=CC=C4OC


InChI

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


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