5-[5-[3-(methylsulfonylamino)phenyl]-3-phenyl-3,4-dihydropyrazol-2-yl]-5-oxidanylidene-pentanoic acid

Systemtic Name: 5-[5-[3-(methylsulfonylamino)phenyl]-3-phenyl-3,4-dihydropyrazol-2-yl]-5-oxidanylidene-pentanoic acid Openeye Name: 5-[5-[3-(methanesulfonamido)phenyl]-3-phenyl-3,4-dihydropyrazol-2-yl]-5-oxo-pentanoic acid CAS Name: 5-[5-[3-(methanesulfonamido)phenyl]-3-phenyl-3,4-dihydropyrazol-2-yl]-5-oxopentanoic acid IUPAC Name: 5-[5-[3-(methanesulfonamido)phenyl]-3-phenyl-3,4-dihydropyrazol-2-yl]-5-oxopentanoic acid Traditional Name: 5-keto-5-[3-[3-(methanesulfonamido)phenyl]-5-phenyl-2-pyrazolin-1-yl]valeric acid Formula: C21H23N3O5S MolecularWeight: 429.48942

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)NC1=CC=CC(=C1)C2=NN(C(C2)C3=CC=CC=C3)C(=O)CCCC(=O)O

Isomeric SMILES

CS(=O)(=O)NC1=CC=CC(=C1)C2=NN(C(C2)C3=CC=CC=C3)C(=O)CCCC(=O)O

InChI

InChI=1S/C21H23N3O5S/c1-30(28,29)23-17-10-5-9-16(13-17)18-14-19(15-7-3-2-4-8-15)24(22-18)20(25)11-6-12-21(26)27/h2-5,7-10,13,19,23H,6,11-12,14H2,1H3,(H,26,27)