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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)N2CCC3=CC=CC=C32)C(=O)NC4=CC=CC(=C4)C(=O)OC

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)N2CCC3=CC=CC=C32)C(=O)NC4=CC=CC(=C4)C(=O)OC

InChI

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