5-[4-[3,5-bis(oxidanylidene)-1,2,4-triazin-2-yl]-2,6-bis(chloranyl)phenoxy]-2-oxidanyl-N-(thiophen-2-ylmethyl)benzenesulfonamide

Systemtic Name: 5-[4-[3,5-bis(oxidanylidene)-1,2,4-triazin-2-yl]-2,6-bis(chloranyl)phenoxy]-2-oxidanyl-N-(thiophen-2-ylmethyl)benzenesulfonamide Openeye Name: 5-[2,6-dichloro-4-(3,5-dioxo-1,2,4-triazin-2-yl)phenoxy]-2-hydroxy-N-(2-thienylmethyl)benzenesulfonamide CAS Name: 5-[2,6-dichloro-4-(3,5-dioxo-1,2,4-triazin-2-yl)phenoxy]-2-hydroxy-N-(thiophen-2-ylmethyl)benzenesulfonamide IUPAC Name: 5-[2,6-dichloro-4-(3,5-dioxo-1,2,4-triazin-2-yl)phenoxy]-2-hydroxy-N-(thiophen-2-ylmethyl)benzenesulfonamide Traditional Name: 5-[2,6-dichloro-4-(3,5-diketo-1,2,4-triazin-2-yl)phenoxy]-2-hydroxy-N-(2-thenyl)benzenesulfonamide Formula: C20H14Cl2N4O6S2 MolecularWeight: 541.38436

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1)CNS(=O)(=O)C2=C(C=CC(=C2)OC3=C(C=C(C=C3Cl)N4C(=O)NC(=O)C=N4)Cl)O

Isomeric SMILES

C1=CSC(=C1)CNS(=O)(=O)C2=C(C=CC(=C2)OC3=C(C=C(C=C3Cl)N4C(=O)NC(=O)C=N4)Cl)O

InChI

InChI=1S/C20H14Cl2N4O6S2/c21-14-6-11(26-20(29)25-18(28)10-23-26)7-15(22)19(14)32-12-3-4-16(27)17(8-12)34(30,31)24-9-13-2-1-5-33-13/h1-8,10,24,27H,9H2,(H,25,28,29)