2-(2,1,3-benzothiadiazol-4-ylsulfonyl)-1-[4-(2,3-dimethylphenyl)piperazin-1-yl]ethanone

Systemtic Name: 2-(2,1,3-benzothiadiazol-4-ylsulfonyl)-1-[4-(2,3-dimethylphenyl)piperazin-1-yl]ethanone Openeye Name: 2-(2,1,3-benzothiadiazol-4-ylsulfonyl)-1-[4-(2,3-dimethylphenyl)piperazin-1-yl]ethanone CAS Name: 2-(2,1,3-benzothiadiazol-4-ylsulfonyl)-1-[4-(2,3-dimethylphenyl)-1-piperazinyl]ethanone IUPAC Name: 2-(2,1,3-benzothiadiazol-4-ylsulfonyl)-1-[4-(2,3-dimethylphenyl)piperazin-1-yl]ethanone Traditional Name: 1-[4-(2,3-dimethylphenyl)piperazino]-2-piazthiol-4-ylsulfonyl-ethanone Formula: C20H22N4O3S2 MolecularWeight: 430.54368

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)N2CCN(CC2)C(=O)CS(=O)(=O)C3=CC=CC4=NSN=C43)C

Isomeric SMILES

CC1=C(C(=CC=C1)N2CCN(CC2)C(=O)CS(=O)(=O)C3=CC=CC4=NSN=C43)C

InChI

InChI=1S/C20H22N4O3S2/c1-14-5-3-7-17(15(14)2)23-9-11-24(12-10-23)19(25)13-29(26,27)18-8-4-6-16-20(18)22-28-21-16/h3-8H,9-13H2,1-2H3