3-piperidin-1-ylsulfonyl-N-[1-[2,3,4-tris(chloranyl)phenyl]ethylideneamino]benzamide

Systemtic Name: 3-piperidin-1-ylsulfonyl-N-[1-[2,3,4-tris(chloranyl)phenyl]ethylideneamino]benzamide Openeye Name: 3-(1-piperidylsulfonyl)-N-[1-(2,3,4-trichlorophenyl)ethylideneamino]benzamide CAS Name: 3-(1-piperidinylsulfonyl)-N-[1-(2,3,4-trichlorophenyl)ethylideneamino]benzamide IUPAC Name: 3-piperidin-1-ylsulfonyl-N-[1-(2,3,4-trichlorophenyl)ethylideneamino]benzamide Traditional Name: 3-piperidinosulfonyl-N-[1-(2,3,4-trichlorophenyl)ethylideneamino]benzamide Formula: C20H20Cl3N3O3S MolecularWeight: 488.8151

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=CC(=CC=C1)S(=O)(=O)N2CCCCC2)C3=C(C(=C(C=C3)Cl)Cl)Cl

Isomeric SMILES

CC(=NNC(=O)C1=CC(=CC=C1)S(=O)(=O)N2CCCCC2)C3=C(C(=C(C=C3)Cl)Cl)Cl

InChI

InChI=1S/C20H20Cl3N3O3S/c1-13(16-8-9-17(21)19(23)18(16)22)24-25-20(27)14-6-5-7-15(12-14)30(28,29)26-10-3-2-4-11-26/h5-9,12H,2-4,10-11H2,1H3,(H,25,27)