(E)-3-[1-(2,4,6-trimethylphenyl)sulfonylindol-3-yl]prop-2-enoate

Systemtic Name: (E)-3-[1-(2,4,6-trimethylphenyl)sulfonylindol-3-yl]prop-2-enoate Openeye Name: (E)-3-[1-(2,4,6-trimethylphenyl)sulfonylindol-3-yl]prop-2-enoate CAS Name: (E)-3-[1-(2,4,6-trimethylphenyl)sulfonyl-3-indolyl]-2-propenoate IUPAC Name: (E)-3-[1-(2,4,6-trimethylphenyl)sulfonylindol-3-yl]prop-2-enoate Traditional Name: (E)-3-(1-mesitylsulfonylindol-3-yl)acrylate Formula: C20H18NO4S- MolecularWeight: 368.42622

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)S(=O)(=O)N2C=C(C3=CC=CC=C32)C=CC(=O)[O-])C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)S(=O)(=O)N2C=C(C3=CC=CC=C32)/C=C/C(=O)[O-])C

InChI

InChI=1S/C20H19NO4S/c1-13-10-14(2)20(15(3)11-13)26(24,25)21-12-16(8-9-19(22)23)17-6-4-5-7-18(17)21/h4-12H,1-3H3,(H,22,23)/p-1/b9-8+