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

Systemtic Name: 4-methyl-N-[4-[(1-phenyl-1,2,3,4-tetrazol-5-yl)methylsulfanyl]phenyl]benzenesulfonamide Openeye Name: 4-methyl-N-[4-[(1-phenyltetrazol-5-yl)methylsulfanyl]phenyl]benzenesulfonamide CAS Name: 4-methyl-N-[4-[(1-phenyl-5-tetrazolyl)methylthio]phenyl]benzenesulfonamide IUPAC Name: 4-methyl-N-[4-[(1-phenyltetrazol-5-yl)methylsulfanyl]phenyl]benzenesulfonamide Traditional Name: 4-methyl-N-[4-[(1-phenyltetrazol-5-yl)methylthio]phenyl]benzenesulfonamide Formula: C21H19N5O2S2 MolecularWeight: 437.53786

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)SCC3=NN=NN3C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)SCC3=NN=NN3C4=CC=CC=C4

InChI

InChI=1S/C21H19N5O2S2/c1-16-7-13-20(14-8-16)30(27,28)23-17-9-11-19(12-10-17)29-15-21-22-24-25-26(21)18-5-3-2-4-6-18/h2-14,23H,15H2,1H3