(E)-2-(4-chlorophenyl)-N-(1-methyl-3-oxidanylidene-2-phenyl-5-propan-2-yl-pyrazol-4-yl)ethenesulfonamide

Systemtic Name: (E)-2-(4-chlorophenyl)-N-(1-methyl-3-oxidanylidene-2-phenyl-5-propan-2-yl-pyrazol-4-yl)ethenesulfonamide Openeye Name: (E)-2-(4-chlorophenyl)-N-(5-isopropyl-1-methyl-3-oxo-2-phenyl-pyrazol-4-yl)ethenesulfonamide CAS Name: (E)-2-(4-chlorophenyl)-N-(1-methyl-3-oxo-2-phenyl-5-propan-2-yl-4-pyrazolyl)ethenesulfonamide IUPAC Name: (E)-2-(4-chlorophenyl)-N-(1-methyl-3-oxo-2-phenyl-5-propan-2-ylpyrazol-4-yl)ethenesulfonamide Traditional Name: (E)-2-(4-chlorophenyl)-N-(5-isopropyl-3-keto-1-methyl-2-phenyl-3-pyrazolin-4-yl)ethenesulfonamide Formula: C21H22ClN3O3S MolecularWeight: 431.93568

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=C(C(=O)N(N1C)C2=CC=CC=C2)NS(=O)(=O)C=CC3=CC=C(C=C3)Cl

Isomeric SMILES

CC(C)C1=C(C(=O)N(N1C)C2=CC=CC=C2)NS(=O)(=O)/C=C/C3=CC=C(C=C3)Cl

InChI

InChI=1S/C21H22ClN3O3S/c1-15(2)20-19(21(26)25(24(20)3)18-7-5-4-6-8-18)23-29(27,28)14-13-16-9-11-17(22)12-10-16/h4-15,23H,1-3H3/b14-13+