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

Systemtic Name: 3-bromanyl-5-chloranyl-2-methoxy-N-[[2-(1,2,4-triazol-1-yl)pyridin-3-yl]methyl]benzenesulfonamide Openeye Name: 3-bromo-5-chloro-2-methoxy-N-[[2-(1,2,4-triazol-1-yl)-3-pyridyl]methyl]benzenesulfonamide CAS Name: 3-bromo-5-chloro-2-methoxy-N-[[2-(1,2,4-triazol-1-yl)-3-pyridinyl]methyl]benzenesulfonamide IUPAC Name: 3-bromo-5-chloro-2-methoxy-N-[[2-(1,2,4-triazol-1-yl)pyridin-3-yl]methyl]benzenesulfonamide Traditional Name: 3-bromo-5-chloro-2-methoxy-N-[[2-(1,2,4-triazol-1-yl)-3-pyridyl]methyl]benzenesulfonamide Formula: C15H13BrClN5O3S MolecularWeight: 458.71742

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1S(=O)(=O)NCC2=C(N=CC=C2)N3C=NC=N3)Cl)Br

Isomeric SMILES

COC1=C(C=C(C=C1S(=O)(=O)NCC2=C(N=CC=C2)N3C=NC=N3)Cl)Br

InChI

InChI=1S/C15H13BrClN5O3S/c1-25-14-12(16)5-11(17)6-13(14)26(23,24)21-7-10-3-2-4-19-15(10)22-9-18-8-20-22/h2-6,8-9,21H,7H2,1H3