N-[(3-chlorophenyl)methyl]-N-(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)ethanesulfonamide

Systemtic Name: N-[(3-chlorophenyl)methyl]-N-(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)ethanesulfonamide Openeye Name: N-[(3-chlorophenyl)methyl]-N-(1,5-dimethyl-3-oxo-2-phenyl-pyrazol-4-yl)ethanesulfonamide CAS Name: N-[(3-chlorophenyl)methyl]-N-(1,5-dimethyl-3-oxo-2-phenyl-4-pyrazolyl)ethanesulfonamide IUPAC Name: N-[(3-chlorophenyl)methyl]-N-(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)ethanesulfonamide Traditional Name: N-(3-chlorobenzyl)-N-(3-keto-1,5-dimethyl-2-phenyl-3-pyrazolin-4-yl)ethanesulfonamide Formula: C20H22ClN3O3S MolecularWeight: 419.92498

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Descriptors Computed from Structure

Canonical SMILES:

CCS(=O)(=O)N(CC1=CC(=CC=C1)Cl)C2=C(N(N(C2=O)C3=CC=CC=C3)C)C

Isomeric SMILES

CCS(=O)(=O)N(CC1=CC(=CC=C1)Cl)C2=C(N(N(C2=O)C3=CC=CC=C3)C)C

InChI

InChI=1S/C20H22ClN3O3S/c1-4-28(26,27)23(14-16-9-8-10-17(21)13-16)19-15(2)22(3)24(20(19)25)18-11-6-5-7-12-18/h5-13H,4,14H2,1-3H3