5-bromanyl-6-chloranyl-N-[4-(4-chloranylphenoxy)phenyl]pyridine-3-sulfonamide

Systemtic Name: 5-bromanyl-6-chloranyl-N-[4-(4-chloranylphenoxy)phenyl]pyridine-3-sulfonamide Openeye Name: 5-bromo-6-chloro-N-[4-(4-chlorophenoxy)phenyl]pyridine-3-sulfonamide CAS Name: 5-bromo-6-chloro-N-[4-(4-chlorophenoxy)phenyl]-3-pyridinesulfonamide IUPAC Name: 5-bromo-6-chloro-N-[4-(4-chlorophenoxy)phenyl]pyridine-3-sulfonamide Traditional Name: 5-bromo-6-chloro-N-[4-(4-chlorophenoxy)phenyl]pyridine-3-sulfonamide Formula: C17H11BrCl2N2O3S MolecularWeight: 474.15584

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1NS(=O)(=O)C2=CC(=C(N=C2)Cl)Br)OC3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC(=CC=C1NS(=O)(=O)C2=CC(=C(N=C2)Cl)Br)OC3=CC=C(C=C3)Cl

InChI

InChI=1S/C17H11BrCl2N2O3S/c18-16-9-15(10-21-17(16)20)26(23,24)22-12-3-7-14(8-4-12)25-13-5-1-11(19)2-6-13/h1-10,22H