N-[2-[2-(3-chlorophenyl)-3-oxidanylidene-5-phenyl-1H-pyrazol-4-yl]-2-oxidanylidene-ethyl]-4-methyl-N-propyl-benzenesulfonamide

Systemtic Name: N-[2-[2-(3-chlorophenyl)-3-oxidanylidene-5-phenyl-1H-pyrazol-4-yl]-2-oxidanylidene-ethyl]-4-methyl-N-propyl-benzenesulfonamide Openeye Name: N-[2-[2-(3-chlorophenyl)-3-oxo-5-phenyl-1H-pyrazol-4-yl]-2-oxo-ethyl]-4-methyl-N-propyl-benzenesulfonamide CAS Name: N-[2-[2-(3-chlorophenyl)-3-oxo-5-phenyl-1H-pyrazol-4-yl]-2-oxoethyl]-4-methyl-N-propylbenzenesulfonamide IUPAC Name: N-[2-[2-(3-chlorophenyl)-3-oxo-5-phenyl-1H-pyrazol-4-yl]-2-oxoethyl]-4-methyl-N-propylbenzenesulfonamide Traditional Name: N-[2-[1-(3-chlorophenyl)-5-keto-3-phenyl-3-pyrazolin-4-yl]-2-keto-ethyl]-4-methyl-N-propyl-benzenesulfonamide Formula: C27H26ClN3O4S MolecularWeight: 524.03104

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CC(=O)C1=C(NN(C1=O)C2=CC(=CC=C2)Cl)C3=CC=CC=C3)S(=O)(=O)C4=CC=C(C=C4)C

Isomeric SMILES

CCCN(CC(=O)C1=C(NN(C1=O)C2=CC(=CC=C2)Cl)C3=CC=CC=C3)S(=O)(=O)C4=CC=C(C=C4)C

InChI

InChI=1S/C27H26ClN3O4S/c1-3-16-30(36(34,35)23-14-12-19(2)13-15-23)18-24(32)25-26(20-8-5-4-6-9-20)29-31(27(25)33)22-11-7-10-21(28)17-22/h4-15,17,29H,3,16,18H2,1-2H3