methyl 2-[[5-(2,3-dihydroindol-1-ylsulfonyl)-2-methoxy-phenyl]carbonylamino]benzoate

Systemtic Name: methyl 2-[[5-(2,3-dihydroindol-1-ylsulfonyl)-2-methoxy-phenyl]carbonylamino]benzoate Openeye Name: methyl 2-[(5-indolin-1-ylsulfonyl-2-methoxy-benzoyl)amino]benzoate CAS Name: 2-[[[5-(2,3-dihydroindol-1-ylsulfonyl)-2-methoxyphenyl]-oxomethyl]amino]benzoic acid methyl ester IUPAC Name: methyl 2-[[5-(2,3-dihydroindol-1-ylsulfonyl)-2-methoxybenzoyl]amino]benzoate Traditional Name: 2-[(5-indolin-1-ylsulfonyl-2-methoxy-benzoyl)amino]benzoic acid methyl ester Formula: C24H22N2O6S MolecularWeight: 466.50628

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)N2CCC3=CC=CC=C32)C(=O)NC4=CC=CC=C4C(=O)OC

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)N2CCC3=CC=CC=C32)C(=O)NC4=CC=CC=C4C(=O)OC

InChI

InChI=1S/C24H22N2O6S/c1-31-22-12-11-17(33(29,30)26-14-13-16-7-3-6-10-21(16)26)15-19(22)23(27)25-20-9-5-4-8-18(20)24(28)32-2/h3-12,15H,13-14H2,1-2H3,(H,25,27)