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

Systemtic Name: 4-bromanyl-2-chloranyl-N-[5-chloranyl-2-(1,2,4-triazol-1-yl)phenyl]benzenesulfonamide Openeye Name: 4-bromo-2-chloro-N-[5-chloro-2-(1,2,4-triazol-1-yl)phenyl]benzenesulfonamide CAS Name: 4-bromo-2-chloro-N-[5-chloro-2-(1,2,4-triazol-1-yl)phenyl]benzenesulfonamide IUPAC Name: 4-bromo-2-chloro-N-[5-chloro-2-(1,2,4-triazol-1-yl)phenyl]benzenesulfonamide Traditional Name: 4-bromo-2-chloro-N-[5-chloro-2-(1,2,4-triazol-1-yl)phenyl]benzenesulfonamide Formula: C14H9BrCl2N4O2S MolecularWeight: 448.12186

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1Cl)NS(=O)(=O)C2=C(C=C(C=C2)Br)Cl)N3C=NC=N3

Isomeric SMILES

C1=CC(=C(C=C1Cl)NS(=O)(=O)C2=C(C=C(C=C2)Br)Cl)N3C=NC=N3

InChI

InChI=1S/C14H9BrCl2N4O2S/c15-9-1-4-14(11(17)5-9)24(22,23)20-12-6-10(16)2-3-13(12)21-8-18-7-19-21/h1-8,20H