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

Systemtic Name: methyl 4-[[4-chloranyl-3-(2,3-dihydroindol-1-ylsulfonyl)phenyl]carbonylamino]benzoate Openeye Name: methyl 4-[(4-chloro-3-indolin-1-ylsulfonyl-benzoyl)amino]benzoate CAS Name: 4-[[[4-chloro-3-(2,3-dihydroindol-1-ylsulfonyl)phenyl]-oxomethyl]amino]benzoic acid methyl ester IUPAC Name: methyl 4-[[4-chloro-3-(2,3-dihydroindol-1-ylsulfonyl)benzoyl]amino]benzoate Traditional Name: 4-[(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=C(C=C1)NC(=O)C2=CC(=C(C=C2)Cl)S(=O)(=O)N3CCC4=CC=CC=C43

Isomeric SMILES

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

InChI

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