[2-(phenylmethyl)phenyl] 4-chloranyl-3-(2,3-dihydroindol-1-ylsulfonyl)benzoate

Systemtic Name: [2-(phenylmethyl)phenyl] 4-chloranyl-3-(2,3-dihydroindol-1-ylsulfonyl)benzoate Openeye Name: (2-benzylphenyl) 4-chloro-3-indolin-1-ylsulfonyl-benzoate CAS Name: 4-chloro-3-(2,3-dihydroindol-1-ylsulfonyl)benzoic acid [2-(phenylmethyl)phenyl] ester IUPAC Name: (2-benzylphenyl) 4-chloro-3-(2,3-dihydroindol-1-ylsulfonyl)benzoate Traditional Name: 4-chloro-3-indolin-1-ylsulfonyl-benzoic acid (2-benzylphenyl) ester Formula: C28H22ClNO4S MolecularWeight: 503.99658

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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)OC4=CC=CC=C4CC5=CC=CC=C5)Cl

Isomeric SMILES

C1CN(C2=CC=CC=C21)S(=O)(=O)C3=C(C=CC(=C3)C(=O)OC4=CC=CC=C4CC5=CC=CC=C5)Cl

InChI

InChI=1S/C28H22ClNO4S/c29-24-15-14-23(19-27(24)35(32,33)30-17-16-21-10-4-6-12-25(21)30)28(31)34-26-13-7-5-11-22(26)18-20-8-2-1-3-9-20/h1-15,19H,16-18H2