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

Systemtic Name: 3-bromanyl-N-[5-chloranyl-2-(1,2,4-triazol-1-yl)phenyl]-4-methoxy-benzenesulfonamide Openeye Name: 3-bromo-N-[5-chloro-2-(1,2,4-triazol-1-yl)phenyl]-4-methoxy-benzenesulfonamide CAS Name: 3-bromo-N-[5-chloro-2-(1,2,4-triazol-1-yl)phenyl]-4-methoxybenzenesulfonamide IUPAC Name: 3-bromo-N-[5-chloro-2-(1,2,4-triazol-1-yl)phenyl]-4-methoxybenzenesulfonamide Traditional Name: 3-bromo-N-[5-chloro-2-(1,2,4-triazol-1-yl)phenyl]-4-methoxy-benzenesulfonamide Formula: C15H12BrClN4O3S MolecularWeight: 443.70278

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)NC2=C(C=CC(=C2)Cl)N3C=NC=N3)Br

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)NC2=C(C=CC(=C2)Cl)N3C=NC=N3)Br

InChI

InChI=1S/C15H12BrClN4O3S/c1-24-15-5-3-11(7-12(15)16)25(22,23)20-13-6-10(17)2-4-14(13)21-9-18-8-19-21/h2-9,20H,1H3