N-[4-[(1-phenyl-1,2,3,4-tetrazol-5-yl)methylsulfanyl]phenyl]benzenesulfonamide

Systemtic Name: N-[4-[(1-phenyl-1,2,3,4-tetrazol-5-yl)methylsulfanyl]phenyl]benzenesulfonamide Openeye Name: N-[4-[(1-phenyltetrazol-5-yl)methylsulfanyl]phenyl]benzenesulfonamide CAS Name: N-[4-[(1-phenyl-5-tetrazolyl)methylthio]phenyl]benzenesulfonamide IUPAC Name: N-[4-[(1-phenyltetrazol-5-yl)methylsulfanyl]phenyl]benzenesulfonamide Traditional Name: N-[4-[(1-phenyltetrazol-5-yl)methylthio]phenyl]benzenesulfonamide Formula: C20H17N5O2S2 MolecularWeight: 423.51128

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C(=NN=N2)CSC3=CC=C(C=C3)NS(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)N2C(=NN=N2)CSC3=CC=C(C=C3)NS(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C20H17N5O2S2/c26-29(27,19-9-5-2-6-10-19)22-16-11-13-18(14-12-16)28-15-20-21-23-24-25(20)17-7-3-1-4-8-17/h1-14,22H,15H2