N-[3,4-ditert-butyl-1-(4-methylphenyl)sulfonylimino-thiophen-1-ylidene]-4-methyl-benzenesulfonamide

Systemtic Name: N-[3,4-ditert-butyl-1-(4-methylphenyl)sulfonylimino-thiophen-1-ylidene]-4-methyl-benzenesulfonamide Openeye Name: N-[3,4-ditert-butyl-1-(p-tolylsulfonylimino)-1-thienylidene]-4-methyl-benzenesulfonamide CAS Name: N-[3,4-ditert-butyl-1-(4-methylphenyl)sulfonylimino-1-thiophenylidene]-4-methylbenzenesulfonamide IUPAC Name: N-[3,4-ditert-butyl-1-(4-methylphenyl)sulfonyliminothiophen-1-ylidene]-4-methylbenzenesulfonamide Traditional Name: N-(3,4-ditert-butyl-1-tosylimino-1-thienylidene)-4-methyl-benzenesulfonamide Formula: C26H34N2O4S3 MolecularWeight: 534.75416

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N=S2(=NS(=O)(=O)C3=CC=C(C=C3)C)C=C(C(=C2)C(C)(C)C)C(C)(C)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N=S2(=NS(=O)(=O)C3=CC=C(C=C3)C)C=C(C(=C2)C(C)(C)C)C(C)(C)C

InChI

InChI=1S/C26H34N2O4S3/c1-19-9-13-21(14-10-19)34(29,30)27-33(28-35(31,32)22-15-11-20(2)12-16-22)17-23(25(3,4)5)24(18-33)26(6,7)8/h9-18H,1-8H3