1-tert-butyl-N-[3-[(2-chlorophenyl)sulfamoyl]-4-methoxy-phenyl]-5-methyl-pyrazole-4-carboxamide

Systemtic Name: 1-tert-butyl-N-[3-[(2-chlorophenyl)sulfamoyl]-4-methoxy-phenyl]-5-methyl-pyrazole-4-carboxamide Openeye Name: 1-tert-butyl-N-[3-[(2-chlorophenyl)sulfamoyl]-4-methoxy-phenyl]-5-methyl-pyrazole-4-carboxamide CAS Name: 1-tert-butyl-N-[3-[(2-chlorophenyl)sulfamoyl]-4-methoxyphenyl]-5-methyl-4-pyrazolecarboxamide IUPAC Name: 1-tert-butyl-N-[3-[(2-chlorophenyl)sulfamoyl]-4-methoxyphenyl]-5-methylpyrazole-4-carboxamide Traditional Name: 1-tert-butyl-N-[3-[(2-chlorophenyl)sulfamoyl]-4-methoxy-phenyl]-5-methyl-pyrazole-4-carboxamide Formula: C22H25ClN4O4S MolecularWeight: 476.9763

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=NN1C(C)(C)C)C(=O)NC2=CC(=C(C=C2)OC)S(=O)(=O)NC3=CC=CC=C3Cl

Isomeric SMILES

CC1=C(C=NN1C(C)(C)C)C(=O)NC2=CC(=C(C=C2)OC)S(=O)(=O)NC3=CC=CC=C3Cl

InChI

InChI=1S/C22H25ClN4O4S/c1-14-16(13-24-27(14)22(2,3)4)21(28)25-15-10-11-19(31-5)20(12-15)32(29,30)26-18-9-7-6-8-17(18)23/h6-13,26H,1-5H3,(H,25,28)