1-[2,6-bis(chloranyl)phenyl]-N-(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)methanesulfonamide

Systemtic Name: 1-[2,6-bis(chloranyl)phenyl]-N-(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)methanesulfonamide Openeye Name: 1-(2,6-dichlorophenyl)-N-(1,5-dimethyl-3-oxo-2-phenyl-pyrazol-4-yl)methanesulfonamide CAS Name: 1-(2,6-dichlorophenyl)-N-(1,5-dimethyl-3-oxo-2-phenyl-4-pyrazolyl)methanesulfonamide IUPAC Name: 1-(2,6-dichlorophenyl)-N-(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)methanesulfonamide Traditional Name: 1-(2,6-dichlorophenyl)-N-(3-keto-1,5-dimethyl-2-phenyl-3-pyrazolin-4-yl)methanesulfonamide Formula: C18H17Cl2N3O3S MolecularWeight: 426.31688

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(N1C)C2=CC=CC=C2)NS(=O)(=O)CC3=C(C=CC=C3Cl)Cl

Isomeric SMILES

CC1=C(C(=O)N(N1C)C2=CC=CC=C2)NS(=O)(=O)CC3=C(C=CC=C3Cl)Cl

InChI

InChI=1S/C18H17Cl2N3O3S/c1-12-17(18(24)23(22(12)2)13-7-4-3-5-8-13)21-27(25,26)11-14-15(19)9-6-10-16(14)20/h3-10,21H,11H2,1-2H3