4-[2-[(1-propan-2-yl-1,2,3,4-tetrazol-5-yl)sulfanyl]ethoxy]benzenesulfonamide

Systemtic Name: 4-[2-[(1-propan-2-yl-1,2,3,4-tetrazol-5-yl)sulfanyl]ethoxy]benzenesulfonamide Openeye Name: 4-[2-(1-isopropyltetrazol-5-yl)sulfanylethoxy]benzenesulfonamide CAS Name: 4-[2-[(1-propan-2-yl-5-tetrazolyl)thio]ethoxy]benzenesulfonamide IUPAC Name: 4-[2-(1-propan-2-yltetrazol-5-yl)sulfanylethoxy]benzenesulfonamide Traditional Name: 4-[2-[(1-isopropyltetrazol-5-yl)thio]ethoxy]benzenesulfonamide Formula: C12H17N5O3S2 MolecularWeight: 343.42508

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1C(=NN=N1)SCCOC2=CC=C(C=C2)S(=O)(=O)N

Isomeric SMILES

CC(C)N1C(=NN=N1)SCCOC2=CC=C(C=C2)S(=O)(=O)N

InChI

InChI=1S/C12H17N5O3S2/c1-9(2)17-12(14-15-16-17)21-8-7-20-10-3-5-11(6-4-10)22(13,18)19/h3-6,9H,7-8H2,1-2H3,(H2,13,18,19)