2,4,5-tris(chloranyl)-N-[1-(4-methoxyphenoxy)propan-2-ylideneamino]benzenesulfonamide

Systemtic Name: 2,4,5-tris(chloranyl)-N-[1-(4-methoxyphenoxy)propan-2-ylideneamino]benzenesulfonamide Openeye Name: 2,4,5-trichloro-N-[[2-(4-methoxyphenoxy)-1-methyl-ethylidene]amino]benzenesulfonamide CAS Name: 2,4,5-trichloro-N-[1-(4-methoxyphenoxy)propan-2-ylideneamino]benzenesulfonamide IUPAC Name: 2,4,5-trichloro-N-[1-(4-methoxyphenoxy)propan-2-ylideneamino]benzenesulfonamide Traditional Name: 2,4,5-trichloro-N-[[2-(4-methoxyphenoxy)-1-methyl-ethylidene]amino]benzenesulfonamide Formula: C16H15Cl3N2O4S MolecularWeight: 437.7253

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNS(=O)(=O)C1=CC(=C(C=C1Cl)Cl)Cl)COC2=CC=C(C=C2)OC

Isomeric SMILES

CC(=NNS(=O)(=O)C1=CC(=C(C=C1Cl)Cl)Cl)COC2=CC=C(C=C2)OC

InChI

InChI=1S/C16H15Cl3N2O4S/c1-10(9-25-12-5-3-11(24-2)4-6-12)20-21-26(22,23)16-8-14(18)13(17)7-15(16)19/h3-8,21H,9H2,1-2H3