N-(5-chloranyl-2-oxidanyl-phenyl)-4-[[1-(4-chlorophenyl)-3-methylidene-5-oxidanylidene-pyrazolidin-4-ylidene]methylamino]benzenesulfonamide

Systemtic Name: N-(5-chloranyl-2-oxidanyl-phenyl)-4-[[1-(4-chlorophenyl)-3-methylidene-5-oxidanylidene-pyrazolidin-4-ylidene]methylamino]benzenesulfonamide Openeye Name: N-(5-chloro-2-hydroxy-phenyl)-4-[[1-(4-chlorophenyl)-3-methylene-5-oxo-pyrazolidin-4-ylidene]methylamino]benzenesulfonamide CAS Name: N-(5-chloro-2-hydroxyphenyl)-4-[[1-(4-chlorophenyl)-3-methylene-5-oxo-4-pyrazolidinylidene]methylamino]benzenesulfonamide IUPAC Name: N-(5-chloro-2-hydroxyphenyl)-4-[[1-(4-chlorophenyl)-3-methylidene-5-oxopyrazolidin-4-ylidene]methylamino]benzenesulfonamide Traditional Name: N-(5-chloro-2-hydroxy-phenyl)-4-[[1-(4-chlorophenyl)-5-keto-3-methylene-pyrazolidin-4-ylidene]methylamino]benzenesulfonamide Formula: C23H18Cl2N4O4S MolecularWeight: 517.38442

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H18Cl2N4O4S/c1-14-20(23(31)29(27-14)18-7-2-15(24)3-8-18)13-26-17-5-9-19(10-6-17)34(32,33)28-21-12-16(25)4-11-22(21)30/h2-13,26-28,30H,1H2