(E)-3-(4-bromophenyl)-N-[4-[(4-methylphenyl)sulfonylamino]phenyl]prop-2-enamide

Systemtic Name: (E)-3-(4-bromophenyl)-N-[4-[(4-methylphenyl)sulfonylamino]phenyl]prop-2-enamide Openeye Name: (E)-3-(4-bromophenyl)-N-[4-(p-tolylsulfonylamino)phenyl]prop-2-enamide CAS Name: (E)-3-(4-bromophenyl)-N-[4-[(4-methylphenyl)sulfonylamino]phenyl]-2-propenamide IUPAC Name: (E)-3-(4-bromophenyl)-N-[4-[(4-methylphenyl)sulfonylamino]phenyl]prop-2-enamide Traditional Name: (E)-3-(4-bromophenyl)-N-[4-(tosylamino)phenyl]acrylamide Formula: C22H19BrN2O3S MolecularWeight: 471.36686

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)NC(=O)C=CC3=CC=C(C=C3)Br

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)NC(=O)/C=C/C3=CC=C(C=C3)Br

InChI

InChI=1S/C22H19BrN2O3S/c1-16-2-13-21(14-3-16)29(27,28)25-20-11-9-19(10-12-20)24-22(26)15-6-17-4-7-18(23)8-5-17/h2-15,25H,1H3,(H,24,26)/b15-6+