4-[[1-(3-chlorophenyl)-3-methylidene-5-oxidanylidene-pyrazolidin-4-ylidene]methylamino]-N-(4-methylphenyl)benzenesulfonamide

Systemtic Name: 4-[[1-(3-chlorophenyl)-3-methylidene-5-oxidanylidene-pyrazolidin-4-ylidene]methylamino]-N-(4-methylphenyl)benzenesulfonamide Openeye Name: 4-[[1-(3-chlorophenyl)-3-methylene-5-oxo-pyrazolidin-4-ylidene]methylamino]-N-(p-tolyl)benzenesulfonamide CAS Name: 4-[[1-(3-chlorophenyl)-3-methylene-5-oxo-4-pyrazolidinylidene]methylamino]-N-(4-methylphenyl)benzenesulfonamide IUPAC Name: 4-[[1-(3-chlorophenyl)-3-methylidene-5-oxopyrazolidin-4-ylidene]methylamino]-N-(4-methylphenyl)benzenesulfonamide Traditional Name: 4-[[1-(3-chlorophenyl)-5-keto-3-methylene-pyrazolidin-4-ylidene]methylamino]-N-(p-tolyl)benzenesulfonamide Formula: C24H21ClN4O3S MolecularWeight: 480.96654

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)NC=C3C(=C)NN(C3=O)C4=CC(=CC=C4)Cl

Isomeric SMILES

CC1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)NC=C3C(=C)NN(C3=O)C4=CC(=CC=C4)Cl

InChI

InChI=1S/C24H21ClN4O3S/c1-16-6-8-20(9-7-16)28-33(31,32)22-12-10-19(11-13-22)26-15-23-17(2)27-29(24(23)30)21-5-3-4-18(25)14-21/h3-15,26-28H,2H2,1H3