3-bromanyl-N-[5-chloranyl-2-[(4-methyl-1,2,4-triazol-3-yl)sulfanyl]phenyl]-4-methoxy-benzenesulfonamide

Systemtic Name: 3-bromanyl-N-[5-chloranyl-2-[(4-methyl-1,2,4-triazol-3-yl)sulfanyl]phenyl]-4-methoxy-benzenesulfonamide Openeye Name: 3-bromo-N-[5-chloro-2-[(4-methyl-1,2,4-triazol-3-yl)sulfanyl]phenyl]-4-methoxy-benzenesulfonamide CAS Name: 3-bromo-N-[5-chloro-2-[(4-methyl-1,2,4-triazol-3-yl)thio]phenyl]-4-methoxybenzenesulfonamide IUPAC Name: 3-bromo-N-[5-chloro-2-[(4-methyl-1,2,4-triazol-3-yl)sulfanyl]phenyl]-4-methoxybenzenesulfonamide Traditional Name: 3-bromo-N-[5-chloro-2-[(4-methyl-1,2,4-triazol-3-yl)thio]phenyl]-4-methoxy-benzenesulfonamide Formula: C16H14BrClN4O3S2 MolecularWeight: 489.79436

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=NN=C1SC2=C(C=C(C=C2)Cl)NS(=O)(=O)C3=CC(=C(C=C3)OC)Br

Isomeric SMILES

CN1C=NN=C1SC2=C(C=C(C=C2)Cl)NS(=O)(=O)C3=CC(=C(C=C3)OC)Br

InChI

InChI=1S/C16H14BrClN4O3S2/c1-22-9-19-20-16(22)26-15-6-3-10(18)7-13(15)21-27(23,24)11-4-5-14(25-2)12(17)8-11/h3-9,21H,1-2H3