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

Systemtic Name: 4-[2-[(1-phenyl-1,2,3,4-tetrazol-5-yl)sulfanyl]ethoxy]benzenesulfonamide Openeye Name: 4-[2-(1-phenyltetrazol-5-yl)sulfanylethoxy]benzenesulfonamide CAS Name: 4-[2-[(1-phenyl-5-tetrazolyl)thio]ethoxy]benzenesulfonamide IUPAC Name: 4-[2-(1-phenyltetrazol-5-yl)sulfanylethoxy]benzenesulfonamide Traditional Name: 4-[2-[(1-phenyltetrazol-5-yl)thio]ethoxy]benzenesulfonamide Formula: C15H15N5O3S2 MolecularWeight: 377.4413

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C(=NN=N2)SCCOC3=CC=C(C=C3)S(=O)(=O)N

Isomeric SMILES

C1=CC=C(C=C1)N2C(=NN=N2)SCCOC3=CC=C(C=C3)S(=O)(=O)N

InChI

InChI=1S/C15H15N5O3S2/c16-25(21,22)14-8-6-13(7-9-14)23-10-11-24-15-17-18-19-20(15)12-4-2-1-3-5-12/h1-9H,10-11H2,(H2,16,21,22)