4-[[1-(3-chlorophenyl)-3-methyl-5-oxidanylidene-pyrazol-4-ylidene]methylamino]-N-(4-methoxyphenyl)benzenesulfonamide

Systemtic Name: 4-[[1-(3-chlorophenyl)-3-methyl-5-oxidanylidene-pyrazol-4-ylidene]methylamino]-N-(4-methoxyphenyl)benzenesulfonamide Openeye Name: 4-[[1-(3-chlorophenyl)-3-methyl-5-oxo-pyrazol-4-ylidene]methylamino]-N-(4-methoxyphenyl)benzenesulfonamide CAS Name: 4-[[1-(3-chlorophenyl)-3-methyl-5-oxo-4-pyrazolylidene]methylamino]-N-(4-methoxyphenyl)benzenesulfonamide IUPAC Name: 4-[[1-(3-chlorophenyl)-3-methyl-5-oxopyrazol-4-ylidene]methylamino]-N-(4-methoxyphenyl)benzenesulfonamide Traditional Name: 4-[[1-(3-chlorophenyl)-5-keto-3-methyl-2-pyrazolin-4-ylidene]methylamino]-N-(4-methoxyphenyl)benzenesulfonamide Formula: C24H21ClN4O4S MolecularWeight: 496.96594

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=O)C1=CNC2=CC=C(C=C2)S(=O)(=O)NC3=CC=C(C=C3)OC)C4=CC(=CC=C4)Cl

Isomeric SMILES

CC1=NN(C(=O)C1=CNC2=CC=C(C=C2)S(=O)(=O)NC3=CC=C(C=C3)OC)C4=CC(=CC=C4)Cl

InChI

InChI=1S/C24H21ClN4O4S/c1-16-23(24(30)29(27-16)20-5-3-4-17(25)14-20)15-26-18-8-12-22(13-9-18)34(31,32)28-19-6-10-21(33-2)11-7-19/h3-15,26,28H,1-2H3