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

Systemtic Name: 4-(4-chloranyl-3,5-dimethyl-pyrazol-1-yl)-N-[5-(dimethylsulfamoyl)-2-methyl-phenyl]benzamide Openeye Name: 4-(4-chloro-3,5-dimethyl-pyrazol-1-yl)-N-[5-(dimethylsulfamoyl)-2-methyl-phenyl]benzamide CAS Name: 4-(4-chloro-3,5-dimethyl-1-pyrazolyl)-N-[5-(dimethylsulfamoyl)-2-methylphenyl]benzamide IUPAC Name: 4-(4-chloro-3,5-dimethylpyrazol-1-yl)-N-[5-(dimethylsulfamoyl)-2-methylphenyl]benzamide Traditional Name: 4-(4-chloro-3,5-dimethyl-pyrazol-1-yl)-N-[5-(dimethylsulfamoyl)-2-methyl-phenyl]benzamide Formula: C21H23ClN4O3S MolecularWeight: 446.95032

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)N(C)C)NC(=O)C2=CC=C(C=C2)N3C(=C(C(=N3)C)Cl)C

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)N(C)C)NC(=O)C2=CC=C(C=C2)N3C(=C(C(=N3)C)Cl)C

InChI

InChI=1S/C21H23ClN4O3S/c1-13-6-11-18(30(28,29)25(4)5)12-19(13)23-21(27)16-7-9-17(10-8-16)26-15(3)20(22)14(2)24-26/h6-12H,1-5H3,(H,23,27)