(2-oxidanylidene-1,2-diphenyl-ethyl) 4-chloranyl-3-(2,3-dihydroindol-1-ylsulfonyl)benzoate

Systemtic Name: (2-oxidanylidene-1,2-diphenyl-ethyl) 4-chloranyl-3-(2,3-dihydroindol-1-ylsulfonyl)benzoate Openeye Name: (2-oxo-1,2-diphenyl-ethyl) 4-chloro-3-indolin-1-ylsulfonyl-benzoate CAS Name: 4-chloro-3-(2,3-dihydroindol-1-ylsulfonyl)benzoic acid (2-oxo-1,2-diphenylethyl) ester IUPAC Name: (2-oxo-1,2-diphenylethyl) 4-chloro-3-(2,3-dihydroindol-1-ylsulfonyl)benzoate Traditional Name: 4-chloro-3-indolin-1-ylsulfonyl-benzoic acid desyl 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)OC(C4=CC=CC=C4)C(=O)C5=CC=CC=C5)Cl

Isomeric SMILES

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

InChI

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