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

Systemtic Name: N-[3-[(2-chlorophenyl)sulfamoyl]-4-methoxy-phenyl]-5-methyl-1-pyridin-2-yl-pyrazole-4-carboxamide Openeye Name: N-[3-[(2-chlorophenyl)sulfamoyl]-4-methoxy-phenyl]-5-methyl-1-(2-pyridyl)pyrazole-4-carboxamide CAS Name: N-[3-[(2-chlorophenyl)sulfamoyl]-4-methoxyphenyl]-5-methyl-1-(2-pyridinyl)-4-pyrazolecarboxamide IUPAC Name: N-[3-[(2-chlorophenyl)sulfamoyl]-4-methoxyphenyl]-5-methyl-1-pyridin-2-ylpyrazole-4-carboxamide Traditional Name: N-[3-[(2-chlorophenyl)sulfamoyl]-4-methoxy-phenyl]-5-methyl-1-(2-pyridyl)pyrazole-4-carboxamide Formula: C23H20ClN5O4S MolecularWeight: 497.954

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=NN1C2=CC=CC=N2)C(=O)NC3=CC(=C(C=C3)OC)S(=O)(=O)NC4=CC=CC=C4Cl

Isomeric SMILES

CC1=C(C=NN1C2=CC=CC=N2)C(=O)NC3=CC(=C(C=C3)OC)S(=O)(=O)NC4=CC=CC=C4Cl

InChI

InChI=1S/C23H20ClN5O4S/c1-15-17(14-26-29(15)22-9-5-6-12-25-22)23(30)27-16-10-11-20(33-2)21(13-16)34(31,32)28-19-8-4-3-7-18(19)24/h3-14,28H,1-2H3,(H,27,30)