(3R)-2,3-dimethyl-4-[(1-phenyl-1,2,3,4-tetrazol-5-yl)sulfonyl]butan-2-ol

Systemtic Name: (3R)-2,3-dimethyl-4-[(1-phenyl-1,2,3,4-tetrazol-5-yl)sulfonyl]butan-2-ol Openeye Name: (3R)-2,3-dimethyl-4-(1-phenyltetrazol-5-yl)sulfonyl-butan-2-ol CAS Name: (3R)-2,3-dimethyl-4-[(1-phenyl-5-tetrazolyl)sulfonyl]-2-butanol IUPAC Name: (3R)-2,3-dimethyl-4-(1-phenyltetrazol-5-yl)sulfonylbutan-2-ol Traditional Name: (3R)-2,3-dimethyl-4-(1-phenyltetrazol-5-yl)sulfonyl-butan-2-ol Formula: C13H18N4O3S MolecularWeight: 310.37202

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Descriptors Computed from Structure

Canonical SMILES:

CC(CS(=O)(=O)C1=NN=NN1C2=CC=CC=C2)C(C)(C)O

Isomeric SMILES

C[C@@H](CS(=O)(=O)C1=NN=NN1C2=CC=CC=C2)C(C)(C)O

InChI

InChI=1S/C13H18N4O3S/c1-10(13(2,3)18)9-21(19,20)12-14-15-16-17(12)11-7-5-4-6-8-11/h4-8,10,18H,9H2,1-3H3/t10-/m0/s1