ethyl (E)-3-[4-[(4-methylphenyl)sulfonylamino]phenyl]sulfonylprop-2-enoate

Systemtic Name: ethyl (E)-3-[4-[(4-methylphenyl)sulfonylamino]phenyl]sulfonylprop-2-enoate Openeye Name: ethyl (E)-3-[4-(p-tolylsulfonylamino)phenyl]sulfonylprop-2-enoate CAS Name: (E)-3-[4-[(4-methylphenyl)sulfonylamino]phenyl]sulfonyl-2-propenoic acid ethyl ester IUPAC Name: ethyl (E)-3-[4-[(4-methylphenyl)sulfonylamino]phenyl]sulfonylprop-2-enoate Traditional Name: (E)-3-[4-(tosylamino)phenyl]sulfonylacrylic acid ethyl ester Formula: C18H19NO6S2 MolecularWeight: 409.47656

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19NO6S2/c1-3-25-18(20)12-13-26(21,22)16-10-6-15(7-11-16)19-27(23,24)17-8-4-14(2)5-9-17/h4-13,19H,3H2,1-2H3/b13-12+