(phenylmethyl) 5-chloranyl-3-(2-chlorophenyl)-1-(4-methylphenyl)sulfonyl-3-oxidanyl-2H-indole-2-carboxylate

Systemtic Name: (phenylmethyl) 5-chloranyl-3-(2-chlorophenyl)-1-(4-methylphenyl)sulfonyl-3-oxidanyl-2H-indole-2-carboxylate Openeye Name: benzyl 5-chloro-3-(2-chlorophenyl)-3-hydroxy-1-(p-tolylsulfonyl)indoline-2-carboxylate CAS Name: 5-chloro-3-(2-chlorophenyl)-3-hydroxy-1-(4-methylphenyl)sulfonyl-2H-indole-2-carboxylic acid (phenylmethyl) ester IUPAC Name: benzyl 5-chloro-3-(2-chlorophenyl)-3-hydroxy-1-(4-methylphenyl)sulfonyl-2H-indole-2-carboxylate Traditional Name: 5-chloro-3-(2-chlorophenyl)-3-hydroxy-1-tosyl-indoline-2-carboxylic acid benzyl ester Formula: C29H23Cl2NO5S MolecularWeight: 568.46762

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2C(C(C3=C2C=CC(=C3)Cl)(C4=CC=CC=C4Cl)O)C(=O)OCC5=CC=CC=C5

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2C(C(C3=C2C=CC(=C3)Cl)(C4=CC=CC=C4Cl)O)C(=O)OCC5=CC=CC=C5

InChI

InChI=1S/C29H23Cl2NO5S/c1-19-11-14-22(15-12-19)38(35,36)32-26-16-13-21(30)17-24(26)29(34,23-9-5-6-10-25(23)31)27(32)28(33)37-18-20-7-3-2-4-8-20/h2-17,27,34H,18H2,1H3