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

Systemtic Name: N-phenyl-4-[5-[(4-phenyl-1,3-thiazol-2-yl)sulfanyl]-1,2,3,4-tetrazol-1-yl]benzenesulfonamide Openeye Name: N-phenyl-4-[5-(4-phenylthiazol-2-yl)sulfanyltetrazol-1-yl]benzenesulfonamide CAS Name: N-phenyl-4-[5-[(4-phenyl-2-thiazolyl)thio]-1-tetrazolyl]benzenesulfonamide IUPAC Name: N-phenyl-4-[5-[(4-phenyl-1,3-thiazol-2-yl)sulfanyl]tetrazol-1-yl]benzenesulfonamide Traditional Name: N-phenyl-4-[5-[(4-phenylthiazol-2-yl)thio]tetrazol-1-yl]benzenesulfonamide Formula: C22H16N6O2S3 MolecularWeight: 492.59644

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CSC(=N2)SC3=NN=NN3C4=CC=C(C=C4)S(=O)(=O)NC5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)C2=CSC(=N2)SC3=NN=NN3C4=CC=C(C=C4)S(=O)(=O)NC5=CC=CC=C5

InChI

InChI=1S/C22H16N6O2S3/c29-33(30,25-17-9-5-2-6-10-17)19-13-11-18(12-14-19)28-21(24-26-27-28)32-22-23-20(15-31-22)16-7-3-1-4-8-16/h1-15,25H