5-(4-chlorophenyl)-N-[4-methoxy-3-(methylsulfonylamino)phenyl]-1H-pyrazole-4-carboxamide

Systemtic Name: 5-(4-chlorophenyl)-N-[4-methoxy-3-(methylsulfonylamino)phenyl]-1H-pyrazole-4-carboxamide Openeye Name: 5-(4-chlorophenyl)-N-[3-(methanesulfonamido)-4-methoxy-phenyl]-1H-pyrazole-4-carboxamide CAS Name: 5-(4-chlorophenyl)-N-[3-(methanesulfonamido)-4-methoxyphenyl]-1H-pyrazole-4-carboxamide IUPAC Name: 5-(4-chlorophenyl)-N-[3-(methanesulfonamido)-4-methoxyphenyl]-1H-pyrazole-4-carboxamide Traditional Name: 5-(4-chlorophenyl)-N-[3-(methanesulfonamido)-4-methoxy-phenyl]-1H-pyrazole-4-carboxamide Formula: C18H17ClN4O4S MolecularWeight: 420.86998

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)C2=C(NN=C2)C3=CC=C(C=C3)Cl)NS(=O)(=O)C

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)C2=C(NN=C2)C3=CC=C(C=C3)Cl)NS(=O)(=O)C

InChI

InChI=1S/C18H17ClN4O4S/c1-27-16-8-7-13(9-15(16)23-28(2,25)26)21-18(24)14-10-20-22-17(14)11-3-5-12(19)6-4-11/h3-10,23H,1-2H3,(H,20,22)(H,21,24)