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

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

Systemtic Name:5-chloranyl-N-[2-[4-(3-chlorophenyl)piperazin-1-yl]-2-oxidanylidene-ethyl]-2-ethoxy-N-methyl-benzenesulfonamide
Openeye Name:5-chloro-N-[2-[4-(3-chlorophenyl)piperazin-1-yl]-2-oxo-ethyl]-2-ethoxy-N-methyl-benzenesulfonamide
CAS Name:5-chloro-N-[2-[4-(3-chlorophenyl)-1-piperazinyl]-2-oxoethyl]-2-ethoxy-N-methylbenzenesulfonamide
IUPAC Name:5-chloro-N-[2-[4-(3-chlorophenyl)piperazin-1-yl]-2-oxoethyl]-2-ethoxy-N-methylbenzenesulfonamide
Traditional Name:5-chloro-N-[2-[4-(3-chlorophenyl)piperazino]-2-keto-ethyl]-2-ethoxy-N-methyl-benzenesulfonamide
Formula: C21H25Cl2N3O4S
MolecularWeight: 486.4119
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)Cl)S(=O)(=O)N(C)CC(=O)N2CCN(CC2)C3=CC(=CC=C3)Cl


Isomeric SMILES

CCOC1=C(C=C(C=C1)Cl)S(=O)(=O)N(C)CC(=O)N2CCN(CC2)C3=CC(=CC=C3)Cl


InChI

InChI=1S/C21H25Cl2N3O4S/c1-3-30-19-8-7-17(23)14-20(19)31(28,29)24(2)15-21(27)26-11-9-25(10-12-26)18-6-4-5-16(22)13-18/h4-8,13-14H,3,9-12,15H2,1-2H3


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