methyl 3-[2-[3-(2,3-dihydroindol-1-ylsulfonyl)phenyl]carbonyloxyethanoylamino]benzoate

Systemtic Name: methyl 3-[2-[3-(2,3-dihydroindol-1-ylsulfonyl)phenyl]carbonyloxyethanoylamino]benzoate Openeye Name: methyl 3-[[2-(3-indolin-1-ylsulfonylbenzoyl)oxyacetyl]amino]benzoate CAS Name: 3-[[2-[[3-(2,3-dihydroindol-1-ylsulfonyl)phenyl]-oxomethoxy]-1-oxoethyl]amino]benzoic acid methyl ester IUPAC Name: methyl 3-[[2-[3-(2,3-dihydroindol-1-ylsulfonyl)benzoyl]oxyacetyl]amino]benzoate Traditional Name: 3-[[2-(3-indolin-1-ylsulfonylbenzoyl)oxyacetyl]amino]benzoic acid methyl ester Formula: C25H22N2O7S MolecularWeight: 494.51638

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H22N2O7S/c1-33-24(29)18-7-4-9-20(14-18)26-23(28)16-34-25(30)19-8-5-10-21(15-19)35(31,32)27-13-12-17-6-2-3-11-22(17)27/h2-11,14-15H,12-13,16H2,1H3,(H,26,28)