(5-ethanoyl-2-ethoxy-phenyl)methyl 4-chloranyl-3-(2,3-dihydroindol-1-ylsulfonyl)benzoate

Systemtic Name: (5-ethanoyl-2-ethoxy-phenyl)methyl 4-chloranyl-3-(2,3-dihydroindol-1-ylsulfonyl)benzoate Openeye Name: (5-acetyl-2-ethoxy-phenyl)methyl 4-chloro-3-indolin-1-ylsulfonyl-benzoate CAS Name: 4-chloro-3-(2,3-dihydroindol-1-ylsulfonyl)benzoic acid (5-acetyl-2-ethoxyphenyl)methyl ester IUPAC Name: (5-acetyl-2-ethoxyphenyl)methyl 4-chloro-3-(2,3-dihydroindol-1-ylsulfonyl)benzoate Traditional Name: 4-chloro-3-indolin-1-ylsulfonyl-benzoic acid (5-acetyl-2-ethoxy-benzyl) ester Formula: C26H24ClNO6S MolecularWeight: 513.98986

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)C)COC(=O)C2=CC(=C(C=C2)Cl)S(=O)(=O)N3CCC4=CC=CC=C43

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)C)COC(=O)C2=CC(=C(C=C2)Cl)S(=O)(=O)N3CCC4=CC=CC=C43

InChI

InChI=1S/C26H24ClNO6S/c1-3-33-24-11-9-19(17(2)29)14-21(24)16-34-26(30)20-8-10-22(27)25(15-20)35(31,32)28-13-12-18-6-4-5-7-23(18)28/h4-11,14-15H,3,12-13,16H2,1-2H3