1-[1-(phenylsulfonyl)indol-2-yl]prop-2-enyl benzoate

Systemtic Name: 1-[1-(phenylsulfonyl)indol-2-yl]prop-2-enyl benzoate Openeye Name: 1-[1-(benzenesulfonyl)indol-2-yl]allyl benzoate CAS Name: benzoic acid 1-[1-(benzenesulfonyl)-2-indolyl]prop-2-enyl ester IUPAC Name: 1-[1-(benzenesulfonyl)indol-2-yl]prop-2-enyl benzoate Traditional Name: benzoic acid 1-(1-besylindol-2-yl)allyl ester Formula: C24H19NO4S MolecularWeight: 417.47696

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Descriptors Computed from Structure

Canonical SMILES:

C=CC(C1=CC2=CC=CC=C2N1S(=O)(=O)C3=CC=CC=C3)OC(=O)C4=CC=CC=C4

Isomeric SMILES

C=CC(C1=CC2=CC=CC=C2N1S(=O)(=O)C3=CC=CC=C3)OC(=O)C4=CC=CC=C4

InChI

InChI=1S/C24H19NO4S/c1-2-23(29-24(26)18-11-5-3-6-12-18)22-17-19-13-9-10-16-21(19)25(22)30(27,28)20-14-7-4-8-15-20/h2-17,23H,1H2