1-[(E)-3-(1,3-benzodioxol-5-yl)prop-2-enoyl]-3-(4-methylphenyl)sulfonyl-imidazol-2-one

Systemtic Name: 1-[(E)-3-(1,3-benzodioxol-5-yl)prop-2-enoyl]-3-(4-methylphenyl)sulfonyl-imidazol-2-one Openeye Name: 1-[(E)-3-(1,3-benzodioxol-5-yl)prop-2-enoyl]-3-(p-tolylsulfonyl)imidazol-2-one CAS Name: 1-[(E)-3-(1,3-benzodioxol-5-yl)-1-oxoprop-2-enyl]-3-(4-methylphenyl)sulfonyl-2-imidazolone IUPAC Name: 1-[(E)-3-(1,3-benzodioxol-5-yl)prop-2-enoyl]-3-(4-methylphenyl)sulfonylimidazol-2-one Traditional Name: 1-[(E)-3-(1,3-benzodioxol-5-yl)acryloyl]-3-tosyl-4-imidazolin-2-one Formula: C20H16N2O6S MolecularWeight: 412.41584

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2C=CN(C2=O)C(=O)C=CC3=CC4=C(C=C3)OCO4

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2C=CN(C2=O)C(=O)/C=C/C3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C20H16N2O6S/c1-14-2-6-16(7-3-14)29(25,26)22-11-10-21(20(22)24)19(23)9-5-15-4-8-17-18(12-15)28-13-27-17/h2-12H,13H2,1H3/b9-5+