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

Systemtic Name: 1-[4-(2-chlorophenyl)sulfonylpiperazin-1-yl]-2-(2,3-dihydro-1,4-benzothiazin-4-yl)ethanone Openeye Name: 1-[4-(2-chlorophenyl)sulfonylpiperazin-1-yl]-2-(2,3-dihydro-1,4-benzothiazin-4-yl)ethanone CAS Name: 1-[4-(2-chlorophenyl)sulfonyl-1-piperazinyl]-2-(2,3-dihydro-1,4-benzothiazin-4-yl)ethanone IUPAC Name: 1-[4-(2-chlorophenyl)sulfonylpiperazin-1-yl]-2-(2,3-dihydro-1,4-benzothiazin-4-yl)ethanone Traditional Name: 1-[4-(2-chlorophenyl)sulfonylpiperazino]-2-(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(CCN1C(=O)CN2CCSC3=CC=CC=C32)S(=O)(=O)C4=CC=CC=C4Cl

Isomeric SMILES

C1CN(CCN1C(=O)CN2CCSC3=CC=CC=C32)S(=O)(=O)C4=CC=CC=C4Cl

InChI

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