methyl 2-[[1-(4-chlorophenyl)sulfonyl-2,3-dihydroindol-5-yl]carbonylamino]benzoate

Systemtic Name: methyl 2-[[1-(4-chlorophenyl)sulfonyl-2,3-dihydroindol-5-yl]carbonylamino]benzoate Openeye Name: methyl 2-[[1-(4-chlorophenyl)sulfonylindoline-5-carbonyl]amino]benzoate CAS Name: 2-[[[1-(4-chlorophenyl)sulfonyl-2,3-dihydroindol-5-yl]-oxomethyl]amino]benzoic acid methyl ester IUPAC Name: methyl 2-[[1-(4-chlorophenyl)sulfonyl-2,3-dihydroindole-5-carbonyl]amino]benzoate Traditional Name: 2-[[1-(4-chlorophenyl)sulfonylindoline-5-carbonyl]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=C1NC(=O)C2=CC3=C(C=C2)N(CC3)S(=O)(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

COC(=O)C1=CC=CC=C1NC(=O)C2=CC3=C(C=C2)N(CC3)S(=O)(=O)C4=CC=C(C=C4)Cl

InChI

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