N-(2-methyl-4-oxidanyl-5-propan-2-yl-phenyl)-3-(5-sulfanylidene-2H-1,2,3,4-tetrazol-1-yl)benzenesulfonamide

Systemtic Name: N-(2-methyl-4-oxidanyl-5-propan-2-yl-phenyl)-3-(5-sulfanylidene-2H-1,2,3,4-tetrazol-1-yl)benzenesulfonamide Openeye Name: N-(4-hydroxy-5-isopropyl-2-methyl-phenyl)-3-(5-thioxo-2H-tetrazol-1-yl)benzenesulfonamide CAS Name: N-(4-hydroxy-2-methyl-5-propan-2-ylphenyl)-3-(5-sulfanylidene-2H-tetrazol-1-yl)benzenesulfonamide IUPAC Name: N-(4-hydroxy-2-methyl-5-propan-2-ylphenyl)-3-(5-sulfanylidene-2H-tetrazol-1-yl)benzenesulfonamide Traditional Name: N-(4-hydroxy-5-isopropyl-2-methyl-phenyl)-3-(5-thioxo-2H-tetrazol-1-yl)benzenesulfonamide Formula: C17H19N5O3S2 MolecularWeight: 405.49446

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H19N5O3S2/c1-10(2)14-9-15(11(3)7-16(14)23)19-27(24,25)13-6-4-5-12(8-13)22-17(26)18-20-21-22/h4-10,19,23H,1-3H3,(H,18,21,26)