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4-chloranyl-N-[(3-chlorophenyl)methyl]-N-[2-(4-methylpiperazin-1-yl)-2-oxidanylidene-ethyl]benzenesulfonamide

4-chloranyl-N-[(3-chlorophenyl)methyl]-N-[2-(4-methylpiperazin-1-yl)-2-oxidanylidene-ethyl]benzenesulfonamide

Systemtic Name:4-chloranyl-N-[(3-chlorophenyl)methyl]-N-[2-(4-methylpiperazin-1-yl)-2-oxidanylidene-ethyl]benzenesulfonamide
Openeye Name:4-chloro-N-[(3-chlorophenyl)methyl]-N-[2-(4-methylpiperazin-1-yl)-2-oxo-ethyl]benzenesulfonamide
CAS Name:4-chloro-N-[(3-chlorophenyl)methyl]-N-[2-(4-methyl-1-piperazinyl)-2-oxoethyl]benzenesulfonamide
IUPAC Name:4-chloro-N-[(3-chlorophenyl)methyl]-N-[2-(4-methylpiperazin-1-yl)-2-oxoethyl]benzenesulfonamide
Traditional Name:4-chloro-N-(3-chlorobenzyl)-N-[2-keto-2-(4-methylpiperazino)ethyl]benzenesulfonamide
Formula: C20H23Cl2N3O3S
MolecularWeight: 456.38592
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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C(=O)CN(CC2=CC(=CC=C2)Cl)S(=O)(=O)C3=CC=C(C=C3)Cl


Isomeric SMILES

CN1CCN(CC1)C(=O)CN(CC2=CC(=CC=C2)Cl)S(=O)(=O)C3=CC=C(C=C3)Cl


InChI

InChI=1S/C20H23Cl2N3O3S/c1-23-9-11-24(12-10-23)20(26)15-25(14-16-3-2-4-18(22)13-16)29(27,28)19-7-5-17(21)6-8-19/h2-8,13H,9-12,14-15H2,1H3


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