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

Systemtic Name: (4-chloranyl-2-methyl-phenyl) 3-(2,3-dihydroindol-1-ylsulfonyl)benzoate Openeye Name: (4-chloro-2-methyl-phenyl) 3-indolin-1-ylsulfonylbenzoate CAS Name: 3-(2,3-dihydroindol-1-ylsulfonyl)benzoic acid (4-chloro-2-methylphenyl) ester IUPAC Name: (4-chloro-2-methylphenyl) 3-(2,3-dihydroindol-1-ylsulfonyl)benzoate Traditional Name: 3-indolin-1-ylsulfonylbenzoic acid (4-chloro-2-methyl-phenyl) ester Formula: C22H18ClNO4S MolecularWeight: 427.90062

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Cl)OC(=O)C2=CC(=CC=C2)S(=O)(=O)N3CCC4=CC=CC=C43

Isomeric SMILES

CC1=C(C=CC(=C1)Cl)OC(=O)C2=CC(=CC=C2)S(=O)(=O)N3CCC4=CC=CC=C43

InChI

InChI=1S/C22H18ClNO4S/c1-15-13-18(23)9-10-21(15)28-22(25)17-6-4-7-19(14-17)29(26,27)24-12-11-16-5-2-3-8-20(16)24/h2-10,13-14H,11-12H2,1H3