2,3,4-tris(chloranyl)-N-[4-[2-chloranyl-4-(4-methoxyphenoxy)phenyl]-1,3-thiazol-2-yl]benzenesulfonamide

Systemtic Name: 2,3,4-tris(chloranyl)-N-[4-[2-chloranyl-4-(4-methoxyphenoxy)phenyl]-1,3-thiazol-2-yl]benzenesulfonamide Openeye Name: 2,3,4-trichloro-N-[4-[2-chloro-4-(4-methoxyphenoxy)phenyl]thiazol-2-yl]benzenesulfonamide CAS Name: 2,3,4-trichloro-N-[4-[2-chloro-4-(4-methoxyphenoxy)phenyl]-2-thiazolyl]benzenesulfonamide IUPAC Name: 2,3,4-trichloro-N-[4-[2-chloro-4-(4-methoxyphenoxy)phenyl]-1,3-thiazol-2-yl]benzenesulfonamide Traditional Name: 2,3,4-trichloro-N-[4-[2-chloro-4-(4-methoxyphenoxy)phenyl]thiazol-2-yl]benzenesulfonamide Formula: C22H14Cl4N2O4S2 MolecularWeight: 576.29956

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OC2=CC(=C(C=C2)C3=CSC(=N3)NS(=O)(=O)C4=C(C(=C(C=C4)Cl)Cl)Cl)Cl

Isomeric SMILES

COC1=CC=C(C=C1)OC2=CC(=C(C=C2)C3=CSC(=N3)NS(=O)(=O)C4=C(C(=C(C=C4)Cl)Cl)Cl)Cl

InChI

InChI=1S/C22H14Cl4N2O4S2/c1-31-12-2-4-13(5-3-12)32-14-6-7-15(17(24)10-14)18-11-33-22(27-18)28-34(29,30)19-9-8-16(23)20(25)21(19)26/h2-11H,1H3,(H,27,28)