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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN2CCN(CC2)S(=O)(=O)C3=CC=CC4=NSN=C43

Isomeric SMILES

COC1=CC=C(C=C1)CN2CCN(CC2)S(=O)(=O)C3=CC=CC4=NSN=C43

InChI

InChI=1S/C18H20N4O3S2/c1-25-15-7-5-14(6-8-15)13-21-9-11-22(12-10-21)27(23,24)17-4-2-3-16-18(17)20-26-19-16/h2-8H,9-13H2,1H3