phenyl (E)-3-[1-(phenylsulfonyl)indol-2-yl]but-2-enoate

Systemtic Name: phenyl (E)-3-[1-(phenylsulfonyl)indol-2-yl]but-2-enoate Openeye Name: phenyl (E)-3-[1-(benzenesulfonyl)indol-2-yl]but-2-enoate CAS Name: (E)-3-[1-(benzenesulfonyl)-2-indolyl]-2-butenoic acid phenyl ester IUPAC Name: phenyl (E)-3-[1-(benzenesulfonyl)indol-2-yl]but-2-enoate Traditional Name: (E)-3-(1-besylindol-2-yl)but-2-enoic acid phenyl ester Formula: C24H19NO4S MolecularWeight: 417.47696

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC(=O)OC1=CC=CC=C1)C2=CC3=CC=CC=C3N2S(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

C/C(=C\C(=O)OC1=CC=CC=C1)/C2=CC3=CC=CC=C3N2S(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C24H19NO4S/c1-18(16-24(26)29-20-11-4-2-5-12-20)23-17-19-10-8-9-15-22(19)25(23)30(27,28)21-13-6-3-7-14-21/h2-17H,1H3/b18-16+