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

Systemtic Name: 5-bromanyl-6-chloranyl-N-[4-(1,2,3-thiadiazol-4-yl)phenyl]pyridine-3-sulfonamide Openeye Name: 5-bromo-6-chloro-N-[4-(thiadiazol-4-yl)phenyl]pyridine-3-sulfonamide CAS Name: 5-bromo-6-chloro-N-[4-(4-thiadiazolyl)phenyl]-3-pyridinesulfonamide IUPAC Name: 5-bromo-6-chloro-N-[4-(thiadiazol-4-yl)phenyl]pyridine-3-sulfonamide Traditional Name: 5-bromo-6-chloro-N-[4-(thiadiazol-4-yl)phenyl]pyridine-3-sulfonamide Formula: C13H8BrClN4O2S2 MolecularWeight: 431.71522

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=CSN=N2)NS(=O)(=O)C3=CC(=C(N=C3)Cl)Br

Isomeric SMILES

C1=CC(=CC=C1C2=CSN=N2)NS(=O)(=O)C3=CC(=C(N=C3)Cl)Br

InChI

InChI=1S/C13H8BrClN4O2S2/c14-11-5-10(6-16-13(11)15)23(20,21)18-9-3-1-8(2-4-9)12-7-22-19-17-12/h1-7,18H