N-[2-[2,4-bis(chloranyl)phenoxy]phenyl]-5-bromanyl-6-chloranyl-pyridine-3-sulfonamide

Systemtic Name: N-[2-[2,4-bis(chloranyl)phenoxy]phenyl]-5-bromanyl-6-chloranyl-pyridine-3-sulfonamide Openeye Name: 5-bromo-6-chloro-N-[2-(2,4-dichlorophenoxy)phenyl]pyridine-3-sulfonamide CAS Name: 5-bromo-6-chloro-N-[2-(2,4-dichlorophenoxy)phenyl]-3-pyridinesulfonamide IUPAC Name: 5-bromo-6-chloro-N-[2-(2,4-dichlorophenoxy)phenyl]pyridine-3-sulfonamide Traditional Name: 5-bromo-6-chloro-N-[2-(2,4-dichlorophenoxy)phenyl]pyridine-3-sulfonamide Formula: C17H10BrCl3N2O3S MolecularWeight: 508.6009

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)NS(=O)(=O)C2=CC(=C(N=C2)Cl)Br)OC3=C(C=C(C=C3)Cl)Cl

Isomeric SMILES

C1=CC=C(C(=C1)NS(=O)(=O)C2=CC(=C(N=C2)Cl)Br)OC3=C(C=C(C=C3)Cl)Cl

InChI

InChI=1S/C17H10BrCl3N2O3S/c18-12-8-11(9-22-17(12)21)27(24,25)23-14-3-1-2-4-16(14)26-15-6-5-10(19)7-13(15)20/h1-9,23H