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

Systemtic Name: methyl 2-[6-chloranyl-1-(2-methylsulfonylphenyl)carbonyl-indol-3-yl]ethanoate Openeye Name: methyl 2-[6-chloro-1-(2-methylsulfonylbenzoyl)indol-3-yl]acetate CAS Name: 2-[6-chloro-1-[(2-methylsulfonylphenyl)-oxomethyl]-3-indolyl]acetic acid methyl ester IUPAC Name: methyl 2-[6-chloro-1-(2-methylsulfonylbenzoyl)indol-3-yl]acetate Traditional Name: 2-[6-chloro-1-(2-mesylbenzoyl)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=CN(C2=C1C=CC(=C2)Cl)C(=O)C3=CC=CC=C3S(=O)(=O)C

Isomeric SMILES

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

InChI

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