3-[5-(phenylmethylsulfanyl)-1,2,3,4-tetrazol-1-yl]benzenesulfonamide

Systemtic Name: 3-[5-(phenylmethylsulfanyl)-1,2,3,4-tetrazol-1-yl]benzenesulfonamide Openeye Name: 3-(5-benzylsulfanyltetrazol-1-yl)benzenesulfonamide CAS Name: 3-[5-(phenylmethylthio)-1-tetrazolyl]benzenesulfonamide IUPAC Name: 3-(5-benzylsulfanyltetrazol-1-yl)benzenesulfonamide Traditional Name: 3-[5-(benzylthio)tetrazol-1-yl]benzenesulfonamide Formula: C14H13N5O2S2 MolecularWeight: 347.41532

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CSC2=NN=NN2C3=CC(=CC=C3)S(=O)(=O)N

Isomeric SMILES

C1=CC=C(C=C1)CSC2=NN=NN2C3=CC(=CC=C3)S(=O)(=O)N

InChI

InChI=1S/C14H13N5O2S2/c15-23(20,21)13-8-4-7-12(9-13)19-14(16-17-18-19)22-10-11-5-2-1-3-6-11/h1-9H,10H2,(H2,15,20,21)