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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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