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2-chloranyl-5-(2,5-dimethylpyrrol-1-yl)-N-[5-(dimethylsulfamoyl)-2-methoxy-phenyl]benzamide

2-chloranyl-5-(2,5-dimethylpyrrol-1-yl)-N-[5-(dimethylsulfamoyl)-2-methoxy-phenyl]benzamide

Systemtic Name:2-chloranyl-5-(2,5-dimethylpyrrol-1-yl)-N-[5-(dimethylsulfamoyl)-2-methoxy-phenyl]benzamide
Openeye Name:2-chloro-5-(2,5-dimethylpyrrol-1-yl)-N-[5-(dimethylsulfamoyl)-2-methoxy-phenyl]benzamide
CAS Name:2-chloro-5-(2,5-dimethyl-1-pyrrolyl)-N-[5-(dimethylsulfamoyl)-2-methoxyphenyl]benzamide
IUPAC Name:2-chloro-5-(2,5-dimethylpyrrol-1-yl)-N-[5-(dimethylsulfamoyl)-2-methoxyphenyl]benzamide
Traditional Name:2-chloro-5-(2,5-dimethylpyrrol-1-yl)-N-[5-(dimethylsulfamoyl)-2-methoxy-phenyl]benzamide
Formula: C22H24ClN3O4S
MolecularWeight: 461.96166
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(N1C2=CC(=C(C=C2)Cl)C(=O)NC3=C(C=CC(=C3)S(=O)(=O)N(C)C)OC)C


Isomeric SMILES

CC1=CC=C(N1C2=CC(=C(C=C2)Cl)C(=O)NC3=C(C=CC(=C3)S(=O)(=O)N(C)C)OC)C


InChI

InChI=1S/C22H24ClN3O4S/c1-14-6-7-15(2)26(14)16-8-10-19(23)18(12-16)22(27)24-20-13-17(9-11-21(20)30-5)31(28,29)25(3)4/h6-13H,1-5H3,(H,24,27)


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