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N-(2-chloranyl-4,6-dimethoxy-phenyl)-5-(3,4-dimethyl-1,2-oxazol-5-yl)-2-methyl-benzenesulfonamide

N-(2-chloranyl-4,6-dimethoxy-phenyl)-5-(3,4-dimethyl-1,2-oxazol-5-yl)-2-methyl-benzenesulfonamide

Systemtic Name:N-(2-chloranyl-4,6-dimethoxy-phenyl)-5-(3,4-dimethyl-1,2-oxazol-5-yl)-2-methyl-benzenesulfonamide
Openeye Name:N-(2-chloro-4,6-dimethoxy-phenyl)-5-(3,4-dimethylisoxazol-5-yl)-2-methyl-benzenesulfonamide
CAS Name:N-(2-chloro-4,6-dimethoxyphenyl)-5-(3,4-dimethyl-5-isoxazolyl)-2-methylbenzenesulfonamide
IUPAC Name:N-(2-chloro-4,6-dimethoxyphenyl)-5-(3,4-dimethyl-1,2-oxazol-5-yl)-2-methylbenzenesulfonamide
Traditional Name:N-(2-chloro-4,6-dimethoxy-phenyl)-5-(3,4-dimethylisoxazol-5-yl)-2-methyl-benzenesulfonamide
Formula: C20H21ClN2O5S
MolecularWeight: 436.90914
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C2=C(C(=NO2)C)C)S(=O)(=O)NC3=C(C=C(C=C3Cl)OC)OC


Isomeric SMILES

CC1=C(C=C(C=C1)C2=C(C(=NO2)C)C)S(=O)(=O)NC3=C(C=C(C=C3Cl)OC)OC


InChI

InChI=1S/C20H21ClN2O5S/c1-11-6-7-14(20-12(2)13(3)22-28-20)8-18(11)29(24,25)23-19-16(21)9-15(26-4)10-17(19)27-5/h6-10,23H,1-5H3


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