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

Systemtic Name: 4-bromanyl-N-[5-chloranyl-2-(1,2,4-triazol-1-yl)phenyl]-3-methyl-benzenesulfonamide Openeye Name: 4-bromo-N-[5-chloro-2-(1,2,4-triazol-1-yl)phenyl]-3-methyl-benzenesulfonamide CAS Name: 4-bromo-N-[5-chloro-2-(1,2,4-triazol-1-yl)phenyl]-3-methylbenzenesulfonamide IUPAC Name: 4-bromo-N-[5-chloro-2-(1,2,4-triazol-1-yl)phenyl]-3-methylbenzenesulfonamide Traditional Name: 4-bromo-N-[5-chloro-2-(1,2,4-triazol-1-yl)phenyl]-3-methyl-benzenesulfonamide Formula: C15H12BrClN4O2S MolecularWeight: 427.70338

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)S(=O)(=O)NC2=C(C=CC(=C2)Cl)N3C=NC=N3)Br

Isomeric SMILES

CC1=C(C=CC(=C1)S(=O)(=O)NC2=C(C=CC(=C2)Cl)N3C=NC=N3)Br

InChI

InChI=1S/C15H12BrClN4O2S/c1-10-6-12(3-4-13(10)16)24(22,23)20-14-7-11(17)2-5-15(14)21-9-18-8-19-21/h2-9,20H,1H3