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

Systemtic Name: 1-(4-chlorophenyl)-N-[3-[(2-methoxyphenyl)sulfamoyl]phenyl]-5-methyl-pyrazole-4-carboxamide Openeye Name: 1-(4-chlorophenyl)-N-[3-[(2-methoxyphenyl)sulfamoyl]phenyl]-5-methyl-pyrazole-4-carboxamide CAS Name: 1-(4-chlorophenyl)-N-[3-[(2-methoxyphenyl)sulfamoyl]phenyl]-5-methyl-4-pyrazolecarboxamide IUPAC Name: 1-(4-chlorophenyl)-N-[3-[(2-methoxyphenyl)sulfamoyl]phenyl]-5-methylpyrazole-4-carboxamide Traditional Name: 1-(4-chlorophenyl)-N-[3-[(2-methoxyphenyl)sulfamoyl]phenyl]-5-methyl-pyrazole-4-carboxamide Formula: C24H21ClN4O4S MolecularWeight: 496.96594

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=NN1C2=CC=C(C=C2)Cl)C(=O)NC3=CC(=CC=C3)S(=O)(=O)NC4=CC=CC=C4OC

Isomeric SMILES

CC1=C(C=NN1C2=CC=C(C=C2)Cl)C(=O)NC3=CC(=CC=C3)S(=O)(=O)NC4=CC=CC=C4OC

InChI

InChI=1S/C24H21ClN4O4S/c1-16-21(15-26-29(16)19-12-10-17(25)11-13-19)24(30)27-18-6-5-7-20(14-18)34(31,32)28-22-8-3-4-9-23(22)33-2/h3-15,28H,1-2H3,(H,27,30)