(E)-3-[4-methoxy-1-(4-methylphenyl)sulfonyl-indol-3-yl]prop-2-enoic acid

Systemtic Name: (E)-3-[4-methoxy-1-(4-methylphenyl)sulfonyl-indol-3-yl]prop-2-enoic acid Openeye Name: (E)-3-[4-methoxy-1-(p-tolylsulfonyl)indol-3-yl]prop-2-enoic acid CAS Name: (E)-3-[4-methoxy-1-(4-methylphenyl)sulfonyl-3-indolyl]-2-propenoic acid IUPAC Name: (E)-3-[4-methoxy-1-(4-methylphenyl)sulfonylindol-3-yl]prop-2-enoic acid Traditional Name: (E)-3-(4-methoxy-1-tosyl-indol-3-yl)acrylic acid Formula: C19H17NO5S MolecularWeight: 371.40698

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2C=C(C3=C2C=CC=C3OC)C=CC(=O)O

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2C=C(C3=C2C=CC=C3OC)/C=C/C(=O)O

InChI

InChI=1S/C19H17NO5S/c1-13-6-9-15(10-7-13)26(23,24)20-12-14(8-11-18(21)22)19-16(20)4-3-5-17(19)25-2/h3-12H,1-2H3,(H,21,22)/b11-8+