(2-bromanyl-4,5-dimethoxy-phenyl)sulfonyl-[3-(3-methylsulfanyl-1,2,4-triazol-4-yl)phenyl]azanide

Systemtic Name: (2-bromanyl-4,5-dimethoxy-phenyl)sulfonyl-[3-(3-methylsulfanyl-1,2,4-triazol-4-yl)phenyl]azanide Openeye Name: (2-bromo-4,5-dimethoxy-phenyl)sulfonyl-[3-(3-methylsulfanyl-1,2,4-triazol-4-yl)phenyl]azanide CAS Name: (2-bromo-4,5-dimethoxyphenyl)sulfonyl-[3-[3-(methylthio)-1,2,4-triazol-4-yl]phenyl]azanide IUPAC Name: (2-bromo-4,5-dimethoxyphenyl)sulfonyl-[3-(3-methylsulfanyl-1,2,4-triazol-4-yl)phenyl]azanide Traditional Name: (2-bromo-4,5-dimethoxy-phenyl)sulfonyl-[3-[3-(methylthio)-1,2,4-triazol-4-yl]phenyl]azanide Formula: C17H16BrN4O4S2- MolecularWeight: 484.36734

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1OC)Br)S(=O)(=O)[N-]C2=CC(=CC=C2)N3C=NN=C3SC

Isomeric SMILES

COC1=CC(=C(C=C1OC)Br)S(=O)(=O)[N-]C2=CC(=CC=C2)N3C=NN=C3SC

InChI

InChI=1S/C17H16BrN4O4S2/c1-25-14-8-13(18)16(9-15(14)26-2)28(23,24)21-11-5-4-6-12(7-11)22-10-19-20-17(22)27-3/h4-10H,1-3H3/q-1