N-(4-methylphenyl)-3-(5-sulfanylidene-2H-1,2,3,4-tetrazol-1-yl)benzenesulfonamide

Systemtic Name: N-(4-methylphenyl)-3-(5-sulfanylidene-2H-1,2,3,4-tetrazol-1-yl)benzenesulfonamide Openeye Name: N-(p-tolyl)-3-(5-thioxo-2H-tetrazol-1-yl)benzenesulfonamide CAS Name: N-(4-methylphenyl)-3-(5-sulfanylidene-2H-tetrazol-1-yl)benzenesulfonamide IUPAC Name: N-(4-methylphenyl)-3-(5-sulfanylidene-2H-tetrazol-1-yl)benzenesulfonamide Traditional Name: N-(p-tolyl)-3-(5-thioxo-2H-tetrazol-1-yl)benzenesulfonamide Formula: C14H13N5O2S2 MolecularWeight: 347.41532

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NS(=O)(=O)C2=CC=CC(=C2)N3C(=S)N=NN3

Isomeric SMILES

CC1=CC=C(C=C1)NS(=O)(=O)C2=CC=CC(=C2)N3C(=S)N=NN3

InChI

InChI=1S/C14H13N5O2S2/c1-10-5-7-11(8-6-10)16-23(20,21)13-4-2-3-12(9-13)19-14(22)15-17-18-19/h2-9,16H,1H3,(H,15,18,22)