4-chloranyl-N-methyl-N-[2-oxidanylidene-2-(4-thiophen-2-ylsulfonylpiperazin-1-yl)ethyl]benzenesulfonamide

Systemtic Name: 4-chloranyl-N-methyl-N-[2-oxidanylidene-2-(4-thiophen-2-ylsulfonylpiperazin-1-yl)ethyl]benzenesulfonamide Openeye Name: 4-chloro-N-methyl-N-[2-oxo-2-[4-(2-thienylsulfonyl)piperazin-1-yl]ethyl]benzenesulfonamide CAS Name: 4-chloro-N-methyl-N-[2-oxo-2-(4-thiophen-2-ylsulfonyl-1-piperazinyl)ethyl]benzenesulfonamide IUPAC Name: 4-chloro-N-methyl-N-[2-oxo-2-(4-thiophen-2-ylsulfonylpiperazin-1-yl)ethyl]benzenesulfonamide Traditional Name: 4-chloro-N-[2-keto-2-[4-(2-thienylsulfonyl)piperazino]ethyl]-N-methyl-benzenesulfonamide Formula: C17H20ClN3O5S3 MolecularWeight: 478.0058

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)N1CCN(CC1)S(=O)(=O)C2=CC=CS2)S(=O)(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CN(CC(=O)N1CCN(CC1)S(=O)(=O)C2=CC=CS2)S(=O)(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C17H20ClN3O5S3/c1-19(28(23,24)15-6-4-14(18)5-7-15)13-16(22)20-8-10-21(11-9-20)29(25,26)17-3-2-12-27-17/h2-7,12H,8-11,13H2,1H3