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

Systemtic Name: 4-methyl-N-[oxidanylidene-[(E)-pent-2-enyl]-phenyl-$l^{6}-sulfanylidene]benzenesulfonamide Openeye Name: 4-methyl-N-[oxo-[(E)-pent-2-enyl]-phenyl-$l^{6}-sulfanylidene]benzenesulfonamide CAS Name: 4-methyl-N-[oxo-[(E)-pent-2-enyl]-phenyl-$l^{6}-sulfanylidene]benzenesulfonamide IUPAC Name: 4-methyl-N-[oxo-[(E)-pent-2-enyl]-phenyl-$l^{6}-sulfanylidene]benzenesulfonamide Traditional Name: N-[keto-[(E)-pent-2-enyl]-phenyl-persulfuranylidene]-4-methyl-benzenesulfonamide Formula: C18H21NO3S2 MolecularWeight: 363.49424

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Descriptors Computed from Structure

Canonical SMILES:

CCC=CCS(=NS(=O)(=O)C1=CC=C(C=C1)C)(=O)C2=CC=CC=C2

Isomeric SMILES

CC/C=C/CS(=NS(=O)(=O)C1=CC=C(C=C1)C)(=O)C2=CC=CC=C2

InChI

InChI=1S/C18H21NO3S2/c1-3-4-8-15-23(20,17-9-6-5-7-10-17)19-24(21,22)18-13-11-16(2)12-14-18/h4-14H,3,15H2,1-2H3/b8-4+