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

Systemtic Name: N-(4-chlorophenyl)-4-[[1-(3-chlorophenyl)-3-methylidene-5-oxidanylidene-pyrazolidin-4-ylidene]methylamino]benzenesulfonamide Openeye Name: N-(4-chlorophenyl)-4-[[1-(3-chlorophenyl)-3-methylene-5-oxo-pyrazolidin-4-ylidene]methylamino]benzenesulfonamide CAS Name: N-(4-chlorophenyl)-4-[[1-(3-chlorophenyl)-3-methylene-5-oxo-4-pyrazolidinylidene]methylamino]benzenesulfonamide IUPAC Name: N-(4-chlorophenyl)-4-[[1-(3-chlorophenyl)-3-methylidene-5-oxopyrazolidin-4-ylidene]methylamino]benzenesulfonamide Traditional Name: N-(4-chlorophenyl)-4-[[1-(3-chlorophenyl)-5-keto-3-methylene-pyrazolidin-4-ylidene]methylamino]benzenesulfonamide Formula: C23H18Cl2N4O3S MolecularWeight: 501.38502

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Descriptors Computed from Structure

Canonical SMILES:

C=C1C(=CNC2=CC=C(C=C2)S(=O)(=O)NC3=CC=C(C=C3)Cl)C(=O)N(N1)C4=CC(=CC=C4)Cl

Isomeric SMILES

C=C1C(=CNC2=CC=C(C=C2)S(=O)(=O)NC3=CC=C(C=C3)Cl)C(=O)N(N1)C4=CC(=CC=C4)Cl

InChI

InChI=1S/C23H18Cl2N4O3S/c1-15-22(23(30)29(27-15)20-4-2-3-17(25)13-20)14-26-18-9-11-21(12-10-18)33(31,32)28-19-7-5-16(24)6-8-19/h2-14,26-28H,1H2