2-[4-(3-chlorophenyl)sulfonylpiperazin-1-yl]-1-(2,3-dihydro-1,4-benzothiazin-4-yl)ethanone

Systemtic Name: 2-[4-(3-chlorophenyl)sulfonylpiperazin-1-yl]-1-(2,3-dihydro-1,4-benzothiazin-4-yl)ethanone Openeye Name: 2-[4-(3-chlorophenyl)sulfonylpiperazin-1-yl]-1-(2,3-dihydro-1,4-benzothiazin-4-yl)ethanone CAS Name: 2-[4-(3-chlorophenyl)sulfonyl-1-piperazinyl]-1-(2,3-dihydro-1,4-benzothiazin-4-yl)ethanone IUPAC Name: 2-[4-(3-chlorophenyl)sulfonylpiperazin-1-yl]-1-(2,3-dihydro-1,4-benzothiazin-4-yl)ethanone Traditional Name: 2-[4-(3-chlorophenyl)sulfonylpiperazino]-1-(2,3-dihydro-1,4-benzothiazin-4-yl)ethanone Formula: C20H22ClN3O3S2 MolecularWeight: 451.98998

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC(=O)N2CCSC3=CC=CC=C32)S(=O)(=O)C4=CC(=CC=C4)Cl

Isomeric SMILES

C1CN(CCN1CC(=O)N2CCSC3=CC=CC=C32)S(=O)(=O)C4=CC(=CC=C4)Cl

InChI

InChI=1S/C20H22ClN3O3S2/c21-16-4-3-5-17(14-16)29(26,27)23-10-8-22(9-11-23)15-20(25)24-12-13-28-19-7-2-1-6-18(19)24/h1-7,14H,8-13,15H2