1-(3-chlorophenyl)-N-(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)methanesulfonamide

Systemtic Name: 1-(3-chlorophenyl)-N-(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)methanesulfonamide Openeye Name: 1-(3-chlorophenyl)-N-(1,5-dimethyl-3-oxo-2-phenyl-pyrazol-4-yl)methanesulfonamide CAS Name: 1-(3-chlorophenyl)-N-(1,5-dimethyl-3-oxo-2-phenyl-4-pyrazolyl)methanesulfonamide IUPAC Name: 1-(3-chlorophenyl)-N-(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)methanesulfonamide Traditional Name: 1-(3-chlorophenyl)-N-(3-keto-1,5-dimethyl-2-phenyl-3-pyrazolin-4-yl)methanesulfonamide Formula: C18H18ClN3O3S MolecularWeight: 391.87182

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(N1C)C2=CC=CC=C2)NS(=O)(=O)CC3=CC(=CC=C3)Cl

Isomeric SMILES

CC1=C(C(=O)N(N1C)C2=CC=CC=C2)NS(=O)(=O)CC3=CC(=CC=C3)Cl

InChI

InChI=1S/C18H18ClN3O3S/c1-13-17(18(23)22(21(13)2)16-9-4-3-5-10-16)20-26(24,25)12-14-7-6-8-15(19)11-14/h3-11,20H,12H2,1-2H3