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

Systemtic Name: 4-[(1-phenyl-1,2,3,4-tetrazol-5-yl)sulfonyl]butanenitrile Openeye Name: 4-(1-phenyltetrazol-5-yl)sulfonylbutanenitrile CAS Name: 4-[(1-phenyl-5-tetrazolyl)sulfonyl]butanenitrile IUPAC Name: 4-(1-phenyltetrazol-5-yl)sulfonylbutanenitrile Traditional Name: 4-(1-phenyltetrazol-5-yl)sulfonylbutyronitrile Formula: C11H11N5O2S MolecularWeight: 277.30234

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C(=NN=N2)S(=O)(=O)CCCC#N

Isomeric SMILES

C1=CC=C(C=C1)N2C(=NN=N2)S(=O)(=O)CCCC#N

InChI

InChI=1S/C11H11N5O2S/c12-8-4-5-9-19(17,18)11-13-14-15-16(11)10-6-2-1-3-7-10/h1-3,6-7H,4-5,9H2