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N-[(5-chloranyl-3-methyl-1-phenyl-pyrazol-4-yl)methyl]-N-(4-methoxyphenyl)-4-methyl-benzenesulfonamide

N-[(5-chloranyl-3-methyl-1-phenyl-pyrazol-4-yl)methyl]-N-(4-methoxyphenyl)-4-methyl-benzenesulfonamide

Systemtic Name:N-[(5-chloranyl-3-methyl-1-phenyl-pyrazol-4-yl)methyl]-N-(4-methoxyphenyl)-4-methyl-benzenesulfonamide
Openeye Name:N-[(5-chloro-3-methyl-1-phenyl-pyrazol-4-yl)methyl]-N-(4-methoxyphenyl)-4-methyl-benzenesulfonamide
CAS Name:N-[(5-chloro-3-methyl-1-phenyl-4-pyrazolyl)methyl]-N-(4-methoxyphenyl)-4-methylbenzenesulfonamide
IUPAC Name:N-[(5-chloro-3-methyl-1-phenylpyrazol-4-yl)methyl]-N-(4-methoxyphenyl)-4-methylbenzenesulfonamide
Traditional Name:N-[(5-chloro-3-methyl-1-phenyl-pyrazol-4-yl)methyl]-N-(4-methoxyphenyl)-4-methyl-benzenesulfonamide
Formula: C25H24ClN3O3S
MolecularWeight: 481.99436
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(CC2=C(N(N=C2C)C3=CC=CC=C3)Cl)C4=CC=C(C=C4)OC


Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(CC2=C(N(N=C2C)C3=CC=CC=C3)Cl)C4=CC=C(C=C4)OC


InChI

InChI=1S/C25H24ClN3O3S/c1-18-9-15-23(16-10-18)33(30,31)28(20-11-13-22(32-3)14-12-20)17-24-19(2)27-29(25(24)26)21-7-5-4-6-8-21/h4-16H,17H2,1-3H3


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