N-[3-(tert-butylsulfamoyl)phenyl]-5-chloranyl-3-methyl-1-phenyl-pyrazole-4-carboxamide

Systemtic Name: N-[3-(tert-butylsulfamoyl)phenyl]-5-chloranyl-3-methyl-1-phenyl-pyrazole-4-carboxamide Openeye Name: N-[3-(tert-butylsulfamoyl)phenyl]-5-chloro-3-methyl-1-phenyl-pyrazole-4-carboxamide CAS Name: N-[3-(tert-butylsulfamoyl)phenyl]-5-chloro-3-methyl-1-phenyl-4-pyrazolecarboxamide IUPAC Name: N-[3-(tert-butylsulfamoyl)phenyl]-5-chloro-3-methyl-1-phenylpyrazole-4-carboxamide Traditional Name: N-[3-(tert-butylsulfamoyl)phenyl]-5-chloro-3-methyl-1-phenyl-pyrazole-4-carboxamide Formula: C21H23ClN4O3S MolecularWeight: 446.95032

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1C(=O)NC2=CC(=CC=C2)S(=O)(=O)NC(C)(C)C)Cl)C3=CC=CC=C3

Isomeric SMILES

CC1=NN(C(=C1C(=O)NC2=CC(=CC=C2)S(=O)(=O)NC(C)(C)C)Cl)C3=CC=CC=C3

InChI

InChI=1S/C21H23ClN4O3S/c1-14-18(19(22)26(24-14)16-10-6-5-7-11-16)20(27)23-15-9-8-12-17(13-15)30(28,29)25-21(2,3)4/h5-13,25H,1-4H3,(H,23,27)