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

Systemtic Name: 4-[[1-(3-chlorophenyl)-3-methylidene-5-oxidanylidene-pyrazolidin-4-ylidene]methylamino]-N-phenyl-benzenesulfonamide Openeye Name: 4-[[1-(3-chlorophenyl)-3-methylene-5-oxo-pyrazolidin-4-ylidene]methylamino]-N-phenyl-benzenesulfonamide CAS Name: 4-[[1-(3-chlorophenyl)-3-methylene-5-oxo-4-pyrazolidinylidene]methylamino]-N-phenylbenzenesulfonamide IUPAC Name: 4-[[1-(3-chlorophenyl)-3-methylidene-5-oxopyrazolidin-4-ylidene]methylamino]-N-phenylbenzenesulfonamide Traditional Name: 4-[[1-(3-chlorophenyl)-5-keto-3-methylene-pyrazolidin-4-ylidene]methylamino]-N-phenyl-benzenesulfonamide Formula: C23H19ClN4O3S MolecularWeight: 466.93996

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H19ClN4O3S/c1-16-22(23(29)28(26-16)20-9-5-6-17(24)14-20)15-25-18-10-12-21(13-11-18)32(30,31)27-19-7-3-2-4-8-19/h2-15,25-27H,1H2