5-bromanyl-2-methoxy-N-[3-(5-methylsulfanyl-1,2,3,4-tetrazol-1-yl)phenyl]benzenesulfonamide

Systemtic Name: 5-bromanyl-2-methoxy-N-[3-(5-methylsulfanyl-1,2,3,4-tetrazol-1-yl)phenyl]benzenesulfonamide Openeye Name: 5-bromo-2-methoxy-N-[3-(5-methylsulfanyltetrazol-1-yl)phenyl]benzenesulfonamide CAS Name: 5-bromo-2-methoxy-N-[3-[5-(methylthio)-1-tetrazolyl]phenyl]benzenesulfonamide IUPAC Name: 5-bromo-2-methoxy-N-[3-(5-methylsulfanyltetrazol-1-yl)phenyl]benzenesulfonamide Traditional Name: 5-bromo-2-methoxy-N-[3-[5-(methylthio)tetrazol-1-yl]phenyl]benzenesulfonamide Formula: C15H14BrN5O3S2 MolecularWeight: 456.33736

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Br)S(=O)(=O)NC2=CC=CC(=C2)N3C(=NN=N3)SC

Isomeric SMILES

COC1=C(C=C(C=C1)Br)S(=O)(=O)NC2=CC=CC(=C2)N3C(=NN=N3)SC

InChI

InChI=1S/C15H14BrN5O3S2/c1-24-13-7-6-10(16)8-14(13)26(22,23)18-11-4-3-5-12(9-11)21-15(25-2)17-19-20-21/h3-9,18H,1-2H3