methyl (Z)-3-[1-(4-methylphenyl)sulfonylindol-3-yl]prop-2-enoate

Systemtic Name: methyl (Z)-3-[1-(4-methylphenyl)sulfonylindol-3-yl]prop-2-enoate Openeye Name: methyl (Z)-3-[1-(p-tolylsulfonyl)indol-3-yl]prop-2-enoate CAS Name: (Z)-3-[1-(4-methylphenyl)sulfonyl-3-indolyl]-2-propenoic acid methyl ester IUPAC Name: methyl (Z)-3-[1-(4-methylphenyl)sulfonylindol-3-yl]prop-2-enoate Traditional Name: (Z)-3-(1-tosylindol-3-yl)acrylic acid methyl ester Formula: C19H17NO4S MolecularWeight: 355.40758

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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)OC

Isomeric SMILES

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

InChI

InChI=1S/C19H17NO4S/c1-14-7-10-16(11-8-14)25(22,23)20-13-15(9-12-19(21)24-2)17-5-3-4-6-18(17)20/h3-13H,1-2H3/b12-9-