3-(4-chlorophenyl)-N-[3-methoxy-4-(methylsulfonylamino)phenyl]-1-phenyl-pyrazole-4-carboxamide

Systemtic Name: 3-(4-chlorophenyl)-N-[3-methoxy-4-(methylsulfonylamino)phenyl]-1-phenyl-pyrazole-4-carboxamide Openeye Name: 3-(4-chlorophenyl)-N-[4-(methanesulfonamido)-3-methoxy-phenyl]-1-phenyl-pyrazole-4-carboxamide CAS Name: 3-(4-chlorophenyl)-N-[4-(methanesulfonamido)-3-methoxyphenyl]-1-phenyl-4-pyrazolecarboxamide IUPAC Name: 3-(4-chlorophenyl)-N-[4-(methanesulfonamido)-3-methoxyphenyl]-1-phenylpyrazole-4-carboxamide Traditional Name: 3-(4-chlorophenyl)-N-[4-(methanesulfonamido)-3-methoxy-phenyl]-1-phenyl-pyrazole-4-carboxamide Formula: C24H21ClN4O4S MolecularWeight: 496.96594

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)NC(=O)C2=CN(N=C2C3=CC=C(C=C3)Cl)C4=CC=CC=C4)NS(=O)(=O)C

Isomeric SMILES

COC1=C(C=CC(=C1)NC(=O)C2=CN(N=C2C3=CC=C(C=C3)Cl)C4=CC=CC=C4)NS(=O)(=O)C

InChI

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