N-[4-[4-[ethanoyl(methyl)amino]phenyl]sulfonothioyloxyphenyl]-N-methyl-ethanamide

Systemtic Name: N-[4-[4-[ethanoyl(methyl)amino]phenyl]sulfonothioyloxyphenyl]-N-methyl-ethanamide Openeye Name: N-[4-[4-[acetyl(methyl)amino]phenyl]sulfonothioyloxyphenyl]-N-methyl-acetamide CAS Name: N-[4-[4-[acetyl(methyl)amino]phenyl]sulfonothioyloxyphenyl]-N-methylacetamide IUPAC Name: N-[4-[4-[acetyl(methyl)amino]phenyl]sulfonothioyloxyphenyl]-N-methylacetamide Traditional Name: N-[4-[4-[acetyl(methyl)amino]phenyl]sulfonothioyloxyphenyl]-N-methyl-acetamide Formula: C18H20N2O4S2 MolecularWeight: 392.4924

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C)C1=CC=C(C=C1)OS(=O)(=S)C2=CC=C(C=C2)N(C)C(=O)C

Isomeric SMILES

CC(=O)N(C)C1=CC=C(C=C1)OS(=O)(=S)C2=CC=C(C=C2)N(C)C(=O)C

InChI

InChI=1S/C18H20N2O4S2/c1-13(21)19(3)15-5-9-17(10-6-15)24-26(23,25)18-11-7-16(8-12-18)20(4)14(2)22/h5-12H,1-4H3