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

Systemtic Name: 3-[2,4-bis(chloranyl)phenoxy]-4-(methylsulfonylamino)-N-pyridin-3-yl-benzenesulfonamide Openeye Name: 3-(2,4-dichlorophenoxy)-4-(methanesulfonamido)-N-(3-pyridyl)benzenesulfonamide CAS Name: 3-(2,4-dichlorophenoxy)-4-(methanesulfonamido)-N-(3-pyridinyl)benzenesulfonamide IUPAC Name: 3-(2,4-dichlorophenoxy)-4-(methanesulfonamido)-N-pyridin-3-ylbenzenesulfonamide Traditional Name: 3-(2,4-dichlorophenoxy)-4-(methanesulfonamido)-N-(3-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=CN=CC=C2)OC3=C(C=C(C=C3)Cl)Cl

Isomeric SMILES

CS(=O)(=O)NC1=C(C=C(C=C1)S(=O)(=O)NC2=CN=CC=C2)OC3=C(C=C(C=C3)Cl)Cl

InChI

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