1-tert-butyl-N-[3-[(3-chlorophenyl)sulfamoyl]-4-methyl-phenyl]-5-methyl-pyrazole-4-carboxamide

Systemtic Name: 1-tert-butyl-N-[3-[(3-chlorophenyl)sulfamoyl]-4-methyl-phenyl]-5-methyl-pyrazole-4-carboxamide Openeye Name: 1-tert-butyl-N-[3-[(3-chlorophenyl)sulfamoyl]-4-methyl-phenyl]-5-methyl-pyrazole-4-carboxamide CAS Name: 1-tert-butyl-N-[3-[(3-chlorophenyl)sulfamoyl]-4-methylphenyl]-5-methyl-4-pyrazolecarboxamide IUPAC Name: 1-tert-butyl-N-[3-[(3-chlorophenyl)sulfamoyl]-4-methylphenyl]-5-methylpyrazole-4-carboxamide Traditional Name: 1-tert-butyl-N-[3-[(3-chlorophenyl)sulfamoyl]-4-methyl-phenyl]-5-methyl-pyrazole-4-carboxamide Formula: C22H25ClN4O3S MolecularWeight: 460.9769

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C2=C(N(N=C2)C(C)(C)C)C)S(=O)(=O)NC3=CC(=CC=C3)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C2=C(N(N=C2)C(C)(C)C)C)S(=O)(=O)NC3=CC(=CC=C3)Cl

InChI

InChI=1S/C22H25ClN4O3S/c1-14-9-10-17(25-21(28)19-13-24-27(15(19)2)22(3,4)5)12-20(14)31(29,30)26-18-8-6-7-16(23)11-18/h6-13,26H,1-5H3,(H,25,28)