1-[4-(6-chloranyl-1,3-benzothiazol-2-yl)piperazin-1-yl]-2-(phenylsulfonyl)ethanone

Systemtic Name: 1-[4-(6-chloranyl-1,3-benzothiazol-2-yl)piperazin-1-yl]-2-(phenylsulfonyl)ethanone Openeye Name: 2-(benzenesulfonyl)-1-[4-(6-chloro-1,3-benzothiazol-2-yl)piperazin-1-yl]ethanone CAS Name: 2-(benzenesulfonyl)-1-[4-(6-chloro-1,3-benzothiazol-2-yl)-1-piperazinyl]ethanone IUPAC Name: 2-(benzenesulfonyl)-1-[4-(6-chloro-1,3-benzothiazol-2-yl)piperazin-1-yl]ethanone Traditional Name: 2-besyl-1-[4-(6-chloro-1,3-benzothiazol-2-yl)piperazino]ethanone Formula: C19H18ClN3O3S2 MolecularWeight: 435.94752

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=NC3=C(S2)C=C(C=C3)Cl)C(=O)CS(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

C1CN(CCN1C2=NC3=C(S2)C=C(C=C3)Cl)C(=O)CS(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C19H18ClN3O3S2/c20-14-6-7-16-17(12-14)27-19(21-16)23-10-8-22(9-11-23)18(24)13-28(25,26)15-4-2-1-3-5-15/h1-7,12H,8-11,13H2