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2-chloranyl-5-(2,5-dimethylpyrrol-1-yl)-N-[5-(dimethylsulfamoyl)-2,3-dimethyl-phenyl]benzamide

2-chloranyl-5-(2,5-dimethylpyrrol-1-yl)-N-[5-(dimethylsulfamoyl)-2,3-dimethyl-phenyl]benzamide

Systemtic Name:2-chloranyl-5-(2,5-dimethylpyrrol-1-yl)-N-[5-(dimethylsulfamoyl)-2,3-dimethyl-phenyl]benzamide
Openeye Name:2-chloro-5-(2,5-dimethylpyrrol-1-yl)-N-[5-(dimethylsulfamoyl)-2,3-dimethyl-phenyl]benzamide
CAS Name:2-chloro-5-(2,5-dimethyl-1-pyrrolyl)-N-[5-(dimethylsulfamoyl)-2,3-dimethylphenyl]benzamide
IUPAC Name:2-chloro-5-(2,5-dimethylpyrrol-1-yl)-N-[5-(dimethylsulfamoyl)-2,3-dimethylphenyl]benzamide
Traditional Name:2-chloro-5-(2,5-dimethylpyrrol-1-yl)-N-[5-(dimethylsulfamoyl)-2,3-dimethyl-phenyl]benzamide
Formula: C23H26ClN3O3S
MolecularWeight: 459.98884
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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)C)C)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)C)C)C


InChI

InChI=1S/C23H26ClN3O3S/c1-14-11-19(31(29,30)26(5)6)13-22(17(14)4)25-23(28)20-12-18(9-10-21(20)24)27-15(2)7-8-16(27)3/h7-13H,1-6H3,(H,25,28)


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