[2-oxidanylidene-2-(4-phenylphenyl)ethyl] 4-chloranyl-3-(2,3-dihydroindol-1-ylsulfonyl)benzoate

Systemtic Name: [2-oxidanylidene-2-(4-phenylphenyl)ethyl] 4-chloranyl-3-(2,3-dihydroindol-1-ylsulfonyl)benzoate Openeye Name: [2-oxo-2-(4-phenylphenyl)ethyl] 4-chloro-3-indolin-1-ylsulfonyl-benzoate CAS Name: 4-chloro-3-(2,3-dihydroindol-1-ylsulfonyl)benzoic acid [2-oxo-2-(4-phenylphenyl)ethyl] ester IUPAC Name: [2-oxo-2-(4-phenylphenyl)ethyl] 4-chloro-3-(2,3-dihydroindol-1-ylsulfonyl)benzoate Traditional Name: 4-chloro-3-indolin-1-ylsulfonyl-benzoic acid [2-keto-2-(4-phenylphenyl)ethyl] ester Formula: C29H22ClNO5S MolecularWeight: 532.00668

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)S(=O)(=O)C3=C(C=CC(=C3)C(=O)OCC(=O)C4=CC=C(C=C4)C5=CC=CC=C5)Cl

Isomeric SMILES

C1CN(C2=CC=CC=C21)S(=O)(=O)C3=C(C=CC(=C3)C(=O)OCC(=O)C4=CC=C(C=C4)C5=CC=CC=C5)Cl

InChI

InChI=1S/C29H22ClNO5S/c30-25-15-14-24(18-28(25)37(34,35)31-17-16-22-8-4-5-9-26(22)31)29(33)36-19-27(32)23-12-10-21(11-13-23)20-6-2-1-3-7-20/h1-15,18H,16-17,19H2