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

Systemtic Name: (E)-3-[4-[(4-methylphenyl)sulfonylamino]phenyl]sulfonylprop-2-enamide Openeye Name: (E)-3-[4-(p-tolylsulfonylamino)phenyl]sulfonylprop-2-enamide CAS Name: (E)-3-[4-[(4-methylphenyl)sulfonylamino]phenyl]sulfonyl-2-propenamide IUPAC Name: (E)-3-[4-[(4-methylphenyl)sulfonylamino]phenyl]sulfonylprop-2-enamide Traditional Name: (E)-3-[4-(tosylamino)phenyl]sulfonylacrylamide Formula: C16H16N2O5S2 MolecularWeight: 380.43864

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)S(=O)(=O)C=CC(=O)N

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)S(=O)(=O)/C=C/C(=O)N

InChI

InChI=1S/C16H16N2O5S2/c1-12-2-6-15(7-3-12)25(22,23)18-13-4-8-14(9-5-13)24(20,21)11-10-16(17)19/h2-11,18H,1H3,(H2,17,19)/b11-10+