5-[1-(4-methylphenyl)sulfonylindol-3-yl]-5-prop-2-enyl-imidazolidine-2,4-dione

Systemtic Name: 5-[1-(4-methylphenyl)sulfonylindol-3-yl]-5-prop-2-enyl-imidazolidine-2,4-dione Openeye Name: 5-allyl-5-[1-(p-tolylsulfonyl)indol-3-yl]imidazolidine-2,4-dione CAS Name: 5-[1-(4-methylphenyl)sulfonyl-3-indolyl]-5-prop-2-enylimidazolidine-2,4-dione IUPAC Name: 5-[1-(4-methylphenyl)sulfonylindol-3-yl]-5-prop-2-enylimidazolidine-2,4-dione Traditional Name: 5-allyl-5-(1-tosylindol-3-yl)hydantoin Formula: C21H19N3O4S MolecularWeight: 409.45826

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2C=C(C3=CC=CC=C32)C4(C(=O)NC(=O)N4)CC=C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2C=C(C3=CC=CC=C32)C4(C(=O)NC(=O)N4)CC=C

InChI

InChI=1S/C21H19N3O4S/c1-3-12-21(19(25)22-20(26)23-21)17-13-24(18-7-5-4-6-16(17)18)29(27,28)15-10-8-14(2)9-11-15/h3-11,13H,1,12H2,2H3,(H2,22,23,25,26)