4-(4-chloranyl-3,5-dimethyl-pyrazol-1-yl)-N-[5-(dimethylsulfamoyl)-2,3-dimethyl-phenyl]benzamide

Systemtic Name: 4-(4-chloranyl-3,5-dimethyl-pyrazol-1-yl)-N-[5-(dimethylsulfamoyl)-2,3-dimethyl-phenyl]benzamide Openeye Name: 4-(4-chloro-3,5-dimethyl-pyrazol-1-yl)-N-[5-(dimethylsulfamoyl)-2,3-dimethyl-phenyl]benzamide CAS Name: 4-(4-chloro-3,5-dimethyl-1-pyrazolyl)-N-[5-(dimethylsulfamoyl)-2,3-dimethylphenyl]benzamide IUPAC Name: 4-(4-chloro-3,5-dimethylpyrazol-1-yl)-N-[5-(dimethylsulfamoyl)-2,3-dimethylphenyl]benzamide Traditional Name: 4-(4-chloro-3,5-dimethyl-pyrazol-1-yl)-N-[5-(dimethylsulfamoyl)-2,3-dimethyl-phenyl]benzamide Formula: C22H25ClN4O3S MolecularWeight: 460.9769

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1C)NC(=O)C2=CC=C(C=C2)N3C(=C(C(=N3)C)Cl)C)S(=O)(=O)N(C)C

Isomeric SMILES

CC1=CC(=CC(=C1C)NC(=O)C2=CC=C(C=C2)N3C(=C(C(=N3)C)Cl)C)S(=O)(=O)N(C)C

InChI

InChI=1S/C22H25ClN4O3S/c1-13-11-19(31(29,30)26(5)6)12-20(14(13)2)24-22(28)17-7-9-18(10-8-17)27-16(4)21(23)15(3)25-27/h7-12H,1-6H3,(H,24,28)