1-(4-methylphenyl)sulfonyl-3-[(E)-3-(4-nitrophenyl)prop-2-enoyl]imidazol-2-one

Systemtic Name: 1-(4-methylphenyl)sulfonyl-3-[(E)-3-(4-nitrophenyl)prop-2-enoyl]imidazol-2-one Openeye Name: 1-[(E)-3-(4-nitrophenyl)prop-2-enoyl]-3-(p-tolylsulfonyl)imidazol-2-one CAS Name: 1-(4-methylphenyl)sulfonyl-3-[(E)-3-(4-nitrophenyl)-1-oxoprop-2-enyl]-2-imidazolone IUPAC Name: 1-(4-methylphenyl)sulfonyl-3-[(E)-3-(4-nitrophenyl)prop-2-enoyl]imidazol-2-one Traditional Name: 1-[(E)-3-(4-nitrophenyl)acryloyl]-3-tosyl-4-imidazolin-2-one Formula: C19H15N3O6S MolecularWeight: 413.4039

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2C=CN(C2=O)C(=O)C=CC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2C=CN(C2=O)C(=O)/C=C/C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C19H15N3O6S/c1-14-2-9-17(10-3-14)29(27,28)21-13-12-20(19(21)24)18(23)11-6-15-4-7-16(8-5-15)22(25)26/h2-13H,1H3/b11-6+