1-(4-chlorophenyl)-5-(furan-2-yl)-N-[4-methoxy-3-(methylsulfonylamino)phenyl]pyrazole-3-carboxamide

Systemtic Name: 1-(4-chlorophenyl)-5-(furan-2-yl)-N-[4-methoxy-3-(methylsulfonylamino)phenyl]pyrazole-3-carboxamide Openeye Name: 1-(4-chlorophenyl)-5-(2-furyl)-N-[3-(methanesulfonamido)-4-methoxy-phenyl]pyrazole-3-carboxamide CAS Name: 1-(4-chlorophenyl)-5-(2-furanyl)-N-[3-(methanesulfonamido)-4-methoxyphenyl]-3-pyrazolecarboxamide IUPAC Name: 1-(4-chlorophenyl)-5-(furan-2-yl)-N-[3-(methanesulfonamido)-4-methoxyphenyl]pyrazole-3-carboxamide Traditional Name: 1-(4-chlorophenyl)-5-(2-furyl)-N-[3-(methanesulfonamido)-4-methoxy-phenyl]pyrazole-3-carboxamide Formula: C22H19ClN4O5S MolecularWeight: 486.92806

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)C2=NN(C(=C2)C3=CC=CO3)C4=CC=C(C=C4)Cl)NS(=O)(=O)C

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)C2=NN(C(=C2)C3=CC=CO3)C4=CC=C(C=C4)Cl)NS(=O)(=O)C

InChI

InChI=1S/C22H19ClN4O5S/c1-31-20-10-7-15(12-17(20)26-33(2,29)30)24-22(28)18-13-19(21-4-3-11-32-21)27(25-18)16-8-5-14(23)6-9-16/h3-13,26H,1-2H3,(H,24,28)