N-(4-bromanylpyridin-2-yl)-3,5-bis(chloranyl)-4-(2-chloranyl-4-nitro-phenoxy)benzenesulfonamide

Systemtic Name: N-(4-bromanylpyridin-2-yl)-3,5-bis(chloranyl)-4-(2-chloranyl-4-nitro-phenoxy)benzenesulfonamide Openeye Name: N-(4-bromo-2-pyridyl)-3,5-dichloro-4-(2-chloro-4-nitro-phenoxy)benzenesulfonamide CAS Name: N-(4-bromo-2-pyridinyl)-3,5-dichloro-4-(2-chloro-4-nitrophenoxy)benzenesulfonamide IUPAC Name: N-(4-bromopyridin-2-yl)-3,5-dichloro-4-(2-chloro-4-nitrophenoxy)benzenesulfonamide Traditional Name: N-(4-bromo-2-pyridyl)-3,5-dichloro-4-(2-chloro-4-nitro-phenoxy)benzenesulfonamide Formula: C17H9BrCl3N3O5S MolecularWeight: 553.59846

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1[N+](=O)[O-])Cl)OC2=C(C=C(C=C2Cl)S(=O)(=O)NC3=NC=CC(=C3)Br)Cl

Isomeric SMILES

C1=CC(=C(C=C1[N+](=O)[O-])Cl)OC2=C(C=C(C=C2Cl)S(=O)(=O)NC3=NC=CC(=C3)Br)Cl

InChI

InChI=1S/C17H9BrCl3N3O5S/c18-9-3-4-22-16(5-9)23-30(27,28)11-7-13(20)17(14(21)8-11)29-15-2-1-10(24(25)26)6-12(15)19/h1-8H,(H,22,23)