4-[[1-(5-oxidanylidene-1,3-diphenyl-4H-pyrazol-4-yl)ethylideneamino]methyl]benzenesulfonamide

Systemtic Name: 4-[[1-(5-oxidanylidene-1,3-diphenyl-4H-pyrazol-4-yl)ethylideneamino]methyl]benzenesulfonamide Openeye Name: 4-[[1-(5-oxo-1,3-diphenyl-4H-pyrazol-4-yl)ethylideneamino]methyl]benzenesulfonamide CAS Name: 4-[[1-(5-oxo-1,3-diphenyl-4H-pyrazol-4-yl)ethylideneamino]methyl]benzenesulfonamide IUPAC Name: 4-[[1-(5-oxo-1,3-diphenyl-4H-pyrazol-4-yl)ethylideneamino]methyl]benzenesulfonamide Traditional Name: 4-[[1-(5-keto-1,3-diphenyl-2-pyrazolin-4-yl)ethylideneamino]methyl]benzenesulfonamide Formula: C24H22N4O3S MolecularWeight: 446.52148

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=NCC1=CC=C(C=C1)S(=O)(=O)N)C2C(=NN(C2=O)C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC(=NCC1=CC=C(C=C1)S(=O)(=O)N)C2C(=NN(C2=O)C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C24H22N4O3S/c1-17(26-16-18-12-14-21(15-13-18)32(25,30)31)22-23(19-8-4-2-5-9-19)27-28(24(22)29)20-10-6-3-7-11-20/h2-15,22H,16H2,1H3,(H2,25,30,31)