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

Systemtic Name: methyl 4-[[3-(2,3-dihydroindol-1-ylsulfonyl)phenyl]carbonylamino]benzoate Openeye Name: methyl 4-[(3-indolin-1-ylsulfonylbenzoyl)amino]benzoate CAS Name: 4-[[[3-(2,3-dihydroindol-1-ylsulfonyl)phenyl]-oxomethyl]amino]benzoic acid methyl ester IUPAC Name: methyl 4-[[3-(2,3-dihydroindol-1-ylsulfonyl)benzoyl]amino]benzoate Traditional Name: 4-[(3-indolin-1-ylsulfonylbenzoyl)amino]benzoic acid methyl ester Formula: C23H20N2O5S MolecularWeight: 436.4803

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H20N2O5S/c1-30-23(27)17-9-11-19(12-10-17)24-22(26)18-6-4-7-20(15-18)31(28,29)25-14-13-16-5-2-3-8-21(16)25/h2-12,15H,13-14H2,1H3,(H,24,26)