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

Systemtic Name: [2-methyl-1-(phenylsulfonyl)indol-3-yl] ethanoate Openeye Name: [1-(benzenesulfonyl)-2-methyl-indol-3-yl] acetate CAS Name: acetic acid [1-(benzenesulfonyl)-2-methyl-3-indolyl] ester IUPAC Name: [1-(benzenesulfonyl)-2-methylindol-3-yl] acetate Traditional Name: acetic acid (1-besyl-2-methyl-indol-3-yl) ester Formula: C17H15NO4S MolecularWeight: 329.3703

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1S(=O)(=O)C3=CC=CC=C3)OC(=O)C

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1S(=O)(=O)C3=CC=CC=C3)OC(=O)C

InChI

InChI=1S/C17H15NO4S/c1-12-17(22-13(2)19)15-10-6-7-11-16(15)18(12)23(20,21)14-8-4-3-5-9-14/h3-11H,1-2H3