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

Systemtic Name: 4-[2-[(1-cyclopropyl-1,2,3,4-tetrazol-5-yl)sulfanyl]ethoxy]-N,N-dimethyl-benzenesulfonamide Openeye Name: 4-[2-(1-cyclopropyltetrazol-5-yl)sulfanylethoxy]-N,N-dimethyl-benzenesulfonamide CAS Name: 4-[2-[(1-cyclopropyl-5-tetrazolyl)thio]ethoxy]-N,N-dimethylbenzenesulfonamide IUPAC Name: 4-[2-(1-cyclopropyltetrazol-5-yl)sulfanylethoxy]-N,N-dimethylbenzenesulfonamide Traditional Name: 4-[2-[(1-cyclopropyltetrazol-5-yl)thio]ethoxy]-N,N-dimethyl-benzenesulfonamide Formula: C14H19N5O3S2 MolecularWeight: 369.46236

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)C1=CC=C(C=C1)OCCSC2=NN=NN2C3CC3

Isomeric SMILES

CN(C)S(=O)(=O)C1=CC=C(C=C1)OCCSC2=NN=NN2C3CC3

InChI

InChI=1S/C14H19N5O3S2/c1-18(2)24(20,21)13-7-5-12(6-8-13)22-9-10-23-14-15-16-17-19(14)11-3-4-11/h5-8,11H,3-4,9-10H2,1-2H3