N-(2-bromanyl-3,4-ditert-butyl-1-oxidanylidene-thiophen-1-ylidene)-4-methyl-benzenesulfonamide

Systemtic Name: N-(2-bromanyl-3,4-ditert-butyl-1-oxidanylidene-thiophen-1-ylidene)-4-methyl-benzenesulfonamide Openeye Name: N-(2-bromo-3,4-ditert-butyl-1-oxo-1-thienylidene)-4-methyl-benzenesulfonamide CAS Name: N-(2-bromo-3,4-ditert-butyl-1-oxo-1-thiophenylidene)-4-methylbenzenesulfonamide IUPAC Name: N-(2-bromo-3,4-ditert-butyl-1-oxothiophen-1-ylidene)-4-methylbenzenesulfonamide Traditional Name: N-(2-bromo-3,4-ditert-butyl-1-keto-1-thienylidene)-4-methyl-benzenesulfonamide Formula: C19H26BrNO3S2 MolecularWeight: 460.44864

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N=S2(=O)C=C(C(=C2Br)C(C)(C)C)C(C)(C)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N=S2(=O)C=C(C(=C2Br)C(C)(C)C)C(C)(C)C

InChI

InChI=1S/C19H26BrNO3S2/c1-13-8-10-14(11-9-13)26(23,24)21-25(22)12-15(18(2,3)4)16(17(25)20)19(5,6)7/h8-12H,1-7H3