(E)-3-[1-(4-methylphenyl)sulfonylindol-3-yl]prop-2-enoyl chloride

Systemtic Name: (E)-3-[1-(4-methylphenyl)sulfonylindol-3-yl]prop-2-enoyl chloride Openeye Name: (E)-3-[1-(p-tolylsulfonyl)indol-3-yl]prop-2-enoyl chloride CAS Name: (E)-3-[1-(4-methylphenyl)sulfonyl-3-indolyl]-2-propenoyl chloride IUPAC Name: (E)-3-[1-(4-methylphenyl)sulfonylindol-3-yl]prop-2-enoyl chloride Traditional Name: (E)-3-(1-tosylindol-3-yl)acryloyl chloride Formula: C18H14ClNO3S MolecularWeight: 359.82666

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2C=C(C3=CC=CC=C32)C=CC(=O)Cl

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2C=C(C3=CC=CC=C32)/C=C/C(=O)Cl

InChI

InChI=1S/C18H14ClNO3S/c1-13-6-9-15(10-7-13)24(22,23)20-12-14(8-11-18(19)21)16-4-2-3-5-17(16)20/h2-12H,1H3/b11-8+