[[3-methanoyl-1-(phenylsulfonyl)indol-2-yl]-phenyl-methyl] ethanoate

Systemtic Name: [[3-methanoyl-1-(phenylsulfonyl)indol-2-yl]-phenyl-methyl] ethanoate Openeye Name: [[1-(benzenesulfonyl)-3-formyl-indol-2-yl]-phenyl-methyl] acetate CAS Name: acetic acid [[1-(benzenesulfonyl)-3-formyl-2-indolyl]-phenylmethyl] ester IUPAC Name: [[1-(benzenesulfonyl)-3-formylindol-2-yl]-phenylmethyl] acetate Traditional Name: acetic acid [(1-besyl-3-formyl-indol-2-yl)-phenyl-methyl] ester Formula: C24H19NO5S MolecularWeight: 433.47636

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC(C1=CC=CC=C1)C2=C(C3=CC=CC=C3N2S(=O)(=O)C4=CC=CC=C4)C=O

Isomeric SMILES

CC(=O)OC(C1=CC=CC=C1)C2=C(C3=CC=CC=C3N2S(=O)(=O)C4=CC=CC=C4)C=O

InChI

InChI=1S/C24H19NO5S/c1-17(27)30-24(18-10-4-2-5-11-18)23-21(16-26)20-14-8-9-15-22(20)25(23)31(28,29)19-12-6-3-7-13-19/h2-16,24H,1H3