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

Systemtic Name: (E)-N-[4-[(4-methylphenyl)sulfonylamino]phenyl]-3-(3-nitrophenyl)prop-2-enamide Openeye Name: (E)-3-(3-nitrophenyl)-N-[4-(p-tolylsulfonylamino)phenyl]prop-2-enamide CAS Name: (E)-N-[4-[(4-methylphenyl)sulfonylamino]phenyl]-3-(3-nitrophenyl)-2-propenamide IUPAC Name: (E)-N-[4-[(4-methylphenyl)sulfonylamino]phenyl]-3-(3-nitrophenyl)prop-2-enamide Traditional Name: (E)-3-(3-nitrophenyl)-N-[4-(tosylamino)phenyl]acrylamide Formula: C22H19N3O5S MolecularWeight: 437.46836

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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(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)NC(=O)/C=C/C3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C22H19N3O5S/c1-16-5-12-21(13-6-16)31(29,30)24-19-10-8-18(9-11-19)23-22(26)14-7-17-3-2-4-20(15-17)25(27)28/h2-15,24H,1H3,(H,23,26)/b14-7+