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

Systemtic Name: N-[[(E)-but-2-en-2-yl]-oxidanylidene-phenyl-$l^{6}-sulfanylidene]-4-methyl-benzenesulfonamide Openeye Name: 4-methyl-N-[[(E)-1-methylprop-1-enyl]-oxo-phenyl-$l^{6}-sulfanylidene]benzenesulfonamide CAS Name: N-[[(E)-but-2-en-2-yl]-oxo-phenyl-$l^{6}-sulfanylidene]-4-methylbenzenesulfonamide IUPAC Name: N-[[(E)-but-2-en-2-yl]-oxo-phenyl-$l^{6}-sulfanylidene]-4-methylbenzenesulfonamide Traditional Name: N-[keto-[(E)-1-methylprop-1-enyl]-phenyl-persulfuranylidene]-4-methyl-benzenesulfonamide Formula: C17H19NO3S2 MolecularWeight: 349.46766

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Descriptors Computed from Structure

Canonical SMILES:

CC=C(C)S(=NS(=O)(=O)C1=CC=C(C=C1)C)(=O)C2=CC=CC=C2

Isomeric SMILES

C/C=C(\C)/S(=NS(=O)(=O)C1=CC=C(C=C1)C)(=O)C2=CC=CC=C2

InChI

InChI=1S/C17H19NO3S2/c1-4-15(3)22(19,16-8-6-5-7-9-16)18-23(20,21)17-12-10-14(2)11-13-17/h4-13H,1-3H3/b15-4+