4-[[1-(4-bromophenyl)-1,2,3,4-tetrazol-5-yl]sulfonyl]butanenitrile

Systemtic Name: 4-[[1-(4-bromophenyl)-1,2,3,4-tetrazol-5-yl]sulfonyl]butanenitrile Openeye Name: 4-[1-(4-bromophenyl)tetrazol-5-yl]sulfonylbutanenitrile CAS Name: 4-[[1-(4-bromophenyl)-5-tetrazolyl]sulfonyl]butanenitrile IUPAC Name: 4-[1-(4-bromophenyl)tetrazol-5-yl]sulfonylbutanenitrile Traditional Name: 4-[1-(4-bromophenyl)tetrazol-5-yl]sulfonylbutyronitrile Formula: C11H10BrN5O2S MolecularWeight: 356.1984

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1N2C(=NN=N2)S(=O)(=O)CCCC#N)Br

Isomeric SMILES

C1=CC(=CC=C1N2C(=NN=N2)S(=O)(=O)CCCC#N)Br

InChI

InChI=1S/C11H10BrN5O2S/c12-9-3-5-10(6-4-9)17-11(14-15-16-17)20(18,19)8-2-1-7-13/h3-6H,1-2,8H2