methyl 2-[1-(phenylsulfonyl)indol-2-yl]prop-2-enoate

Systemtic Name: methyl 2-[1-(phenylsulfonyl)indol-2-yl]prop-2-enoate Openeye Name: methyl 2-[1-(benzenesulfonyl)indol-2-yl]prop-2-enoate CAS Name: 2-[1-(benzenesulfonyl)-2-indolyl]-2-propenoic acid methyl ester IUPAC Name: methyl 2-[1-(benzenesulfonyl)indol-2-yl]prop-2-enoate Traditional Name: 2-(1-besylindol-2-yl)acrylic acid methyl ester Formula: C18H15NO4S MolecularWeight: 341.381

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C(=C)C1=CC2=CC=CC=C2N1S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

COC(=O)C(=C)C1=CC2=CC=CC=C2N1S(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C18H15NO4S/c1-13(18(20)23-2)17-12-14-8-6-7-11-16(14)19(17)24(21,22)15-9-4-3-5-10-15/h3-12H,1H2,2H3