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

Systemtic Name: N-(4-chlorophenyl)-4-[[(Z)-(3-methylidene-5-oxidanylidene-1-phenyl-pyrazolidin-4-ylidene)methyl]amino]benzenesulfonamide Openeye Name: N-(4-chlorophenyl)-4-[[(Z)-(3-methylene-5-oxo-1-phenyl-pyrazolidin-4-ylidene)methyl]amino]benzenesulfonamide CAS Name: N-(4-chlorophenyl)-4-[[(Z)-(3-methylene-5-oxo-1-phenyl-4-pyrazolidinylidene)methyl]amino]benzenesulfonamide IUPAC Name: N-(4-chlorophenyl)-4-[[(Z)-(3-methylidene-5-oxo-1-phenylpyrazolidin-4-ylidene)methyl]amino]benzenesulfonamide Traditional Name: N-(4-chlorophenyl)-4-[[(Z)-(5-keto-3-methylene-1-phenyl-pyrazolidin-4-ylidene)methyl]amino]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=C(C=C3)Cl)C(=O)N(N1)C4=CC=CC=C4

Isomeric SMILES

C=C1/C(=C/NC2=CC=C(C=C2)S(=O)(=O)NC3=CC=C(C=C3)Cl)/C(=O)N(N1)C4=CC=CC=C4

InChI

InChI=1S/C23H19ClN4O3S/c1-16-22(23(29)28(26-16)20-5-3-2-4-6-20)15-25-18-11-13-21(14-12-18)32(30,31)27-19-9-7-17(24)8-10-19/h2-15,25-27H,1H2/b22-15-