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

Systemtic Name: 4-[5-[(5-methylsulfonyl-1,3-thiazol-2-yl)sulfanyl]-1,2,3,4-tetrazol-1-yl]-N-phenyl-benzenesulfonamide Openeye Name: 4-[5-(5-methylsulfonylthiazol-2-yl)sulfanyltetrazol-1-yl]-N-phenyl-benzenesulfonamide CAS Name: 4-[5-[(5-methylsulfonyl-2-thiazolyl)thio]-1-tetrazolyl]-N-phenylbenzenesulfonamide IUPAC Name: 4-[5-[(5-methylsulfonyl-1,3-thiazol-2-yl)sulfanyl]tetrazol-1-yl]-N-phenylbenzenesulfonamide Traditional Name: 4-[5-[(5-mesylthiazol-2-yl)thio]tetrazol-1-yl]-N-phenyl-benzenesulfonamide Formula: C17H14N6O4S4 MolecularWeight: 494.59086

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)C1=CN=C(S1)SC2=NN=NN2C3=CC=C(C=C3)S(=O)(=O)NC4=CC=CC=C4

Isomeric SMILES

CS(=O)(=O)C1=CN=C(S1)SC2=NN=NN2C3=CC=C(C=C3)S(=O)(=O)NC4=CC=CC=C4

InChI

InChI=1S/C17H14N6O4S4/c1-30(24,25)15-11-18-17(28-15)29-16-19-21-22-23(16)13-7-9-14(10-8-13)31(26,27)20-12-5-3-2-4-6-12/h2-11,20H,1H3