3-[2,4-bis(chloranyl)phenoxy]-4-(methylsulfonylamino)-N-pyridin-2-yl-benzenesulfonamide

Systemtic Name: 3-[2,4-bis(chloranyl)phenoxy]-4-(methylsulfonylamino)-N-pyridin-2-yl-benzenesulfonamide Openeye Name: 3-(2,4-dichlorophenoxy)-4-(methanesulfonamido)-N-(2-pyridyl)benzenesulfonamide CAS Name: 3-(2,4-dichlorophenoxy)-4-(methanesulfonamido)-N-(2-pyridinyl)benzenesulfonamide IUPAC Name: 3-(2,4-dichlorophenoxy)-4-(methanesulfonamido)-N-pyridin-2-ylbenzenesulfonamide Traditional Name: 3-(2,4-dichlorophenoxy)-4-(methanesulfonamido)-N-(2-pyridyl)benzenesulfonamide Formula: C18H15Cl2N3O5S2 MolecularWeight: 488.3648

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)NC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=CC=N2)OC3=C(C=C(C=C3)Cl)Cl

Isomeric SMILES

CS(=O)(=O)NC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=CC=N2)OC3=C(C=C(C=C3)Cl)Cl

InChI

InChI=1S/C18H15Cl2N3O5S2/c1-29(24,25)22-15-7-6-13(30(26,27)23-18-4-2-3-9-21-18)11-17(15)28-16-8-5-12(19)10-14(16)20/h2-11,22H,1H3,(H,21,23)