(NZ)-N-[(4E)-3-bromanyl-4-(4-methylphenyl)sulfonylimino-cyclohexa-2,5-dien-1-ylidene]-4-methyl-benzenesulfonamide

Systemtic Name: (NZ)-N-[(4E)-3-bromanyl-4-(4-methylphenyl)sulfonylimino-cyclohexa-2,5-dien-1-ylidene]-4-methyl-benzenesulfonamide Openeye Name: (NZ)-N-[(4E)-3-bromo-4-(p-tolylsulfonylimino)cyclohexa-2,5-dien-1-ylidene]-4-methyl-benzenesulfonamide CAS Name: (NZ)-N-[(4E)-3-bromo-4-(4-methylphenyl)sulfonylimino-1-cyclohexa-2,5-dienylidene]-4-methylbenzenesulfonamide IUPAC Name: (NZ)-N-[(4E)-3-bromo-4-(4-methylphenyl)sulfonyliminocyclohexa-2,5-dien-1-ylidene]-4-methylbenzenesulfonamide Traditional Name: (NZ)-N-[(4E)-3-bromo-4-tosylimino-cyclohexa-2,5-dien-1-ylidene]-4-methyl-benzenesulfonamide Formula: C20H17BrN2O4S2 MolecularWeight: 493.39398

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N=C2C=CC(=NS(=O)(=O)C3=CC=C(C=C3)C)C(=C2)Br

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)/N=C\2/C=C/C(=N\S(=O)(=O)C3=CC=C(C=C3)C)/C(=C2)Br

InChI

InChI=1S/C20H17BrN2O4S2/c1-14-3-8-17(9-4-14)28(24,25)22-16-7-12-20(19(21)13-16)23-29(26,27)18-10-5-15(2)6-11-18/h3-13H,1-2H3/b22-16-,23-20+