2-[(4-chlorophenyl)amino]-1-(4-methylsulfonylpiperazin-1-yl)ethanone

Systemtic Name: 2-[(4-chlorophenyl)amino]-1-(4-methylsulfonylpiperazin-1-yl)ethanone Openeye Name: 2-(4-chloroanilino)-1-(4-methylsulfonylpiperazin-1-yl)ethanone CAS Name: 2-(4-chloroanilino)-1-(4-methylsulfonyl-1-piperazinyl)ethanone IUPAC Name: 2-(4-chloroanilino)-1-(4-methylsulfonylpiperazin-1-yl)ethanone Traditional Name: 2-(4-chloroanilino)-1-(4-mesylpiperazino)ethanone Formula: C13H18ClN3O3S MolecularWeight: 331.81832

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)N1CCN(CC1)C(=O)CNC2=CC=C(C=C2)Cl

Isomeric SMILES

CS(=O)(=O)N1CCN(CC1)C(=O)CNC2=CC=C(C=C2)Cl

InChI

InChI=1S/C13H18ClN3O3S/c1-21(19,20)17-8-6-16(7-9-17)13(18)10-15-12-4-2-11(14)3-5-12/h2-5,15H,6-10H2,1H3