[6-chloranyl-2-(4-methylsulfonylphenyl)carbonyl-1H-indol-3-yl] ethanoate

Systemtic Name: [6-chloranyl-2-(4-methylsulfonylphenyl)carbonyl-1H-indol-3-yl] ethanoate Openeye Name: [6-chloro-2-(4-methylsulfonylbenzoyl)-1H-indol-3-yl] acetate CAS Name: acetic acid [6-chloro-2-[(4-methylsulfonylphenyl)-oxomethyl]-1H-indol-3-yl] ester IUPAC Name: [6-chloro-2-(4-methylsulfonylbenzoyl)-1H-indol-3-yl] acetate Traditional Name: acetic acid [6-chloro-2-(4-mesylbenzoyl)-1H-indol-3-yl] ester Formula: C18H14ClNO5S MolecularWeight: 391.82546

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=C(NC2=C1C=CC(=C2)Cl)C(=O)C3=CC=C(C=C3)S(=O)(=O)C

Isomeric SMILES

CC(=O)OC1=C(NC2=C1C=CC(=C2)Cl)C(=O)C3=CC=C(C=C3)S(=O)(=O)C

InChI

InChI=1S/C18H14ClNO5S/c1-10(21)25-18-14-8-5-12(19)9-15(14)20-16(18)17(22)11-3-6-13(7-4-11)26(2,23)24/h3-9,20H,1-2H3