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

Systemtic Name: 3-[(1-phenyl-1,2,3,4-tetrazol-5-yl)sulfonyl]propan-1-ol Openeye Name: 3-(1-phenyltetrazol-5-yl)sulfonylpropan-1-ol CAS Name: 3-[(1-phenyl-5-tetrazolyl)sulfonyl]-1-propanol IUPAC Name: 3-(1-phenyltetrazol-5-yl)sulfonylpropan-1-ol Traditional Name: 3-(1-phenyltetrazol-5-yl)sulfonylpropan-1-ol Formula: C10H12N4O3S MolecularWeight: 268.29228

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C(=NN=N2)S(=O)(=O)CCCO

Isomeric SMILES

C1=CC=C(C=C1)N2C(=NN=N2)S(=O)(=O)CCCO

InChI

InChI=1S/C10H12N4O3S/c15-7-4-8-18(16,17)10-11-12-13-14(10)9-5-2-1-3-6-9/h1-3,5-6,15H,4,7-8H2