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

Systemtic Name: methyl 2-[6-chloranyl-2-(2-methylsulfonylphenyl)carbonyl-1H-indol-3-yl]ethanoate Openeye Name: methyl 2-[6-chloro-2-(2-methylsulfonylbenzoyl)-1H-indol-3-yl]acetate CAS Name: 2-[6-chloro-2-[(2-methylsulfonylphenyl)-oxomethyl]-1H-indol-3-yl]acetic acid methyl ester IUPAC Name: methyl 2-[6-chloro-2-(2-methylsulfonylbenzoyl)-1H-indol-3-yl]acetate Traditional Name: 2-[6-chloro-2-(2-mesylbenzoyl)-1H-indol-3-yl]acetic acid methyl ester Formula: C19H16ClNO5S MolecularWeight: 405.85204

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CC1=C(NC2=C1C=CC(=C2)Cl)C(=O)C3=CC=CC=C3S(=O)(=O)C

Isomeric SMILES

COC(=O)CC1=C(NC2=C1C=CC(=C2)Cl)C(=O)C3=CC=CC=C3S(=O)(=O)C

InChI

InChI=1S/C19H16ClNO5S/c1-26-17(22)10-14-12-8-7-11(20)9-15(12)21-18(14)19(23)13-5-3-4-6-16(13)27(2,24)25/h3-9,21H,10H2,1-2H3