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2-[2-[4-[5-[4,5-bis(chloranyl)-2-methyl-phenyl]-3,4-dihydropyrazol-2-yl]phenyl]sulfonylethoxy]-N,N-dimethyl-ethanamine

2-[2-[4-[5-[4,5-bis(chloranyl)-2-methyl-phenyl]-3,4-dihydropyrazol-2-yl]phenyl]sulfonylethoxy]-N,N-dimethyl-ethanamine

Systemtic Name:2-[2-[4-[5-[4,5-bis(chloranyl)-2-methyl-phenyl]-3,4-dihydropyrazol-2-yl]phenyl]sulfonylethoxy]-N,N-dimethyl-ethanamine
Openeye Name:2-[2-[4-[5-(4,5-dichloro-2-methyl-phenyl)-3,4-dihydropyrazol-2-yl]phenyl]sulfonylethoxy]-N,N-dimethyl-ethanamine
CAS Name:2-[2-[4-[5-(4,5-dichloro-2-methylphenyl)-3,4-dihydropyrazol-2-yl]phenyl]sulfonylethoxy]-N,N-dimethylethanamine
IUPAC Name:2-[2-[4-[5-(4,5-dichloro-2-methylphenyl)-3,4-dihydropyrazol-2-yl]phenyl]sulfonylethoxy]-N,N-dimethylethanamine
Traditional Name:2-[2-[4-[3-(4,5-dichloro-2-methyl-phenyl)-2-pyrazolin-1-yl]phenyl]sulfonylethoxy]ethyl-dimethyl-amine
Formula: C22H27Cl2N3O3S
MolecularWeight: 484.43908
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1C2=NN(CC2)C3=CC=C(C=C3)S(=O)(=O)CCOCCN(C)C)Cl)Cl


Isomeric SMILES

CC1=CC(=C(C=C1C2=NN(CC2)C3=CC=C(C=C3)S(=O)(=O)CCOCCN(C)C)Cl)Cl


InChI

InChI=1S/C22H27Cl2N3O3S/c1-16-14-20(23)21(24)15-19(16)22-8-9-27(25-22)17-4-6-18(7-5-17)31(28,29)13-12-30-11-10-26(2)3/h4-7,14-15H,8-13H2,1-3H3


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