methyl (E)-3-[4-bromanyl-1-(4-methylphenyl)sulfonyl-indol-3-yl]prop-2-enoate

Systemtic Name: methyl (E)-3-[4-bromanyl-1-(4-methylphenyl)sulfonyl-indol-3-yl]prop-2-enoate Openeye Name: methyl (E)-3-[4-bromo-1-(p-tolylsulfonyl)indol-3-yl]prop-2-enoate CAS Name: (E)-3-[4-bromo-1-(4-methylphenyl)sulfonyl-3-indolyl]-2-propenoic acid methyl ester IUPAC Name: methyl (E)-3-[4-bromo-1-(4-methylphenyl)sulfonylindol-3-yl]prop-2-enoate Traditional Name: (E)-3-(4-bromo-1-tosyl-indol-3-yl)acrylic acid methyl ester Formula: C19H16BrNO4S MolecularWeight: 434.30364

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2C=C(C3=C2C=CC=C3Br)C=CC(=O)OC

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2C=C(C3=C2C=CC=C3Br)/C=C/C(=O)OC

InChI

InChI=1S/C19H16BrNO4S/c1-13-6-9-15(10-7-13)26(23,24)21-12-14(8-11-18(22)25-2)19-16(20)4-3-5-17(19)21/h3-12H,1-2H3/b11-8+