N-[(1-bromanyl-3-methyl-but-2-en-2-yl)-oxidanylidene-phenyl-$l^{6}-sulfanylidene]-4-methyl-benzenesulfonamide

Systemtic Name: N-[(1-bromanyl-3-methyl-but-2-en-2-yl)-oxidanylidene-phenyl-$l^{6}-sulfanylidene]-4-methyl-benzenesulfonamide Openeye Name: N-[[1-(bromomethyl)-2-methyl-prop-1-enyl]-oxo-phenyl-$l^{6}-sulfanylidene]-4-methyl-benzenesulfonamide CAS Name: N-[(1-bromo-3-methylbut-2-en-2-yl)-oxo-phenyl-$l^{6}-sulfanylidene]-4-methylbenzenesulfonamide IUPAC Name: N-[(1-bromo-3-methylbut-2-en-2-yl)-oxo-phenyl-$l^{6}-sulfanylidene]-4-methylbenzenesulfonamide Traditional Name: N-[[1-(bromomethyl)-2-methyl-prop-1-enyl]-keto-phenyl-persulfuranylidene]-4-methyl-benzenesulfonamide Formula: C18H20BrNO3S2 MolecularWeight: 442.3903

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N=S(=O)(C2=CC=CC=C2)C(=C(C)C)CBr

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N=S(=O)(C2=CC=CC=C2)C(=C(C)C)CBr

InChI

InChI=1S/C18H20BrNO3S2/c1-14(2)18(13-19)24(21,16-7-5-4-6-8-16)20-25(22,23)17-11-9-15(3)10-12-17/h4-12H,13H2,1-3H3