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

Systemtic Name: 4-[5-[(4-methyl-1,3-thiazol-2-yl)sulfanyl]-1,2,3,4-tetrazol-1-yl]-N-phenyl-benzenesulfonamide Openeye Name: 4-[5-(4-methylthiazol-2-yl)sulfanyltetrazol-1-yl]-N-phenyl-benzenesulfonamide CAS Name: 4-[5-[(4-methyl-2-thiazolyl)thio]-1-tetrazolyl]-N-phenylbenzenesulfonamide IUPAC Name: 4-[5-[(4-methyl-1,3-thiazol-2-yl)sulfanyl]tetrazol-1-yl]-N-phenylbenzenesulfonamide Traditional Name: 4-[5-[(4-methylthiazol-2-yl)thio]tetrazol-1-yl]-N-phenyl-benzenesulfonamide Formula: C17H14N6O2S3 MolecularWeight: 430.52706

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)SC2=NN=NN2C3=CC=C(C=C3)S(=O)(=O)NC4=CC=CC=C4

Isomeric SMILES

CC1=CSC(=N1)SC2=NN=NN2C3=CC=C(C=C3)S(=O)(=O)NC4=CC=CC=C4

InChI

InChI=1S/C17H14N6O2S3/c1-12-11-26-17(18-12)27-16-19-21-22-23(16)14-7-9-15(10-8-14)28(24,25)20-13-5-3-2-4-6-13/h2-11,20H,1H3