2-(4-chlorophenyl)-5-methylidene-4-[[(4-piperidin-1-ylsulfonylphenyl)amino]methylidene]pyrazolidin-3-one

Systemtic Name: 2-(4-chlorophenyl)-5-methylidene-4-[[(4-piperidin-1-ylsulfonylphenyl)amino]methylidene]pyrazolidin-3-one Openeye Name: 2-(4-chlorophenyl)-5-methylene-4-[[4-(1-piperidylsulfonyl)anilino]methylene]pyrazolidin-3-one CAS Name: 2-(4-chlorophenyl)-5-methylene-4-[[4-(1-piperidinylsulfonyl)anilino]methylidene]-3-pyrazolidinone IUPAC Name: 2-(4-chlorophenyl)-5-methylidene-4-[(4-piperidin-1-ylsulfonylanilino)methylidene]pyrazolidin-3-one Traditional Name: 2-(4-chlorophenyl)-5-methylene-4-[(4-piperidinosulfonylanilino)methylene]pyrazolidin-3-one Formula: C22H23ClN4O3S MolecularWeight: 458.96102

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Descriptors Computed from Structure

Canonical SMILES:

C=C1C(=CNC2=CC=C(C=C2)S(=O)(=O)N3CCCCC3)C(=O)N(N1)C4=CC=C(C=C4)Cl

Isomeric SMILES

C=C1C(=CNC2=CC=C(C=C2)S(=O)(=O)N3CCCCC3)C(=O)N(N1)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C22H23ClN4O3S/c1-16-21(22(28)27(25-16)19-9-5-17(23)6-10-19)15-24-18-7-11-20(12-8-18)31(29,30)26-13-3-2-4-14-26/h5-12,15,24-25H,1-4,13-14H2