N-(5-methyl-4-phenyl-1H-pyrazol-3-yl)-2-oxidanylidene-2-phenyl-ethanesulfonamide

Systemtic Name: N-(5-methyl-4-phenyl-1H-pyrazol-3-yl)-2-oxidanylidene-2-phenyl-ethanesulfonamide Openeye Name: N-(5-methyl-4-phenyl-1H-pyrazol-3-yl)-2-oxo-2-phenyl-ethanesulfonamide CAS Name: N-(5-methyl-4-phenyl-1H-pyrazol-3-yl)-2-oxo-2-phenylethanesulfonamide IUPAC Name: N-(5-methyl-4-phenyl-1H-pyrazol-3-yl)-2-oxo-2-phenylethanesulfonamide Traditional Name: 2-keto-N-(5-methyl-4-phenyl-1H-pyrazol-3-yl)-2-phenyl-ethanesulfonamide Formula: C18H17N3O3S MolecularWeight: 355.41088

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1)NS(=O)(=O)CC(=O)C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CC1=C(C(=NN1)NS(=O)(=O)CC(=O)C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C18H17N3O3S/c1-13-17(15-10-6-3-7-11-15)18(20-19-13)21-25(23,24)12-16(22)14-8-4-2-5-9-14/h2-11H,12H2,1H3,(H2,19,20,21)