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

Systemtic Name: methyl 3-[[4-chloranyl-3-(2,3-dihydroindol-1-ylsulfonyl)phenyl]carbonylamino]benzoate Openeye Name: methyl 3-[(4-chloro-3-indolin-1-ylsulfonyl-benzoyl)amino]benzoate CAS Name: 3-[[[4-chloro-3-(2,3-dihydroindol-1-ylsulfonyl)phenyl]-oxomethyl]amino]benzoic acid methyl ester IUPAC Name: methyl 3-[[4-chloro-3-(2,3-dihydroindol-1-ylsulfonyl)benzoyl]amino]benzoate Traditional Name: 3-[(4-chloro-3-indolin-1-ylsulfonyl-benzoyl)amino]benzoic acid methyl ester Formula: C23H19ClN2O5S MolecularWeight: 470.92536

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H19ClN2O5S/c1-31-23(28)17-6-4-7-18(13-17)25-22(27)16-9-10-19(24)21(14-16)32(29,30)26-12-11-15-5-2-3-8-20(15)26/h2-10,13-14H,11-12H2,1H3,(H,25,27)