5-bromanyl-6-chloranyl-N-(4-phenyl-1,3-thiazol-2-yl)pyridine-3-sulfonamide

Systemtic Name: 5-bromanyl-6-chloranyl-N-(4-phenyl-1,3-thiazol-2-yl)pyridine-3-sulfonamide Openeye Name: 5-bromo-6-chloro-N-(4-phenylthiazol-2-yl)pyridine-3-sulfonamide CAS Name: 5-bromo-6-chloro-N-(4-phenyl-2-thiazolyl)-3-pyridinesulfonamide IUPAC Name: 5-bromo-6-chloro-N-(4-phenyl-1,3-thiazol-2-yl)pyridine-3-sulfonamide Traditional Name: 5-bromo-6-chloro-N-(4-phenylthiazol-2-yl)pyridine-3-sulfonamide Formula: C14H9BrClN3O2S2 MolecularWeight: 430.72716

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CSC(=N2)NS(=O)(=O)C3=CC(=C(N=C3)Cl)Br

Isomeric SMILES

C1=CC=C(C=C1)C2=CSC(=N2)NS(=O)(=O)C3=CC(=C(N=C3)Cl)Br

InChI

InChI=1S/C14H9BrClN3O2S2/c15-11-6-10(7-17-13(11)16)23(20,21)19-14-18-12(8-22-14)9-4-2-1-3-5-9/h1-8H,(H,18,19)