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

Systemtic Name: 5-[[[5-(2,3-dihydroindol-1-ylsulfonyl)-2-methoxy-phenyl]carbonylamino]methyl]-2-methoxy-benzoic acid Openeye Name: 5-[[(5-indolin-1-ylsulfonyl-2-methoxy-benzoyl)amino]methyl]-2-methoxy-benzoic acid CAS Name: 5-[[[[5-(2,3-dihydroindol-1-ylsulfonyl)-2-methoxyphenyl]-oxomethyl]amino]methyl]-2-methoxybenzoic acid IUPAC Name: 5-[[[5-(2,3-dihydroindol-1-ylsulfonyl)-2-methoxybenzoyl]amino]methyl]-2-methoxybenzoic acid Traditional Name: 5-[[(5-indolin-1-ylsulfonyl-2-methoxy-benzoyl)amino]methyl]-2-methoxy-benzoic acid Formula: C25H24N2O7S MolecularWeight: 496.53226

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CNC(=O)C2=C(C=CC(=C2)S(=O)(=O)N3CCC4=CC=CC=C43)OC)C(=O)O

Isomeric SMILES

COC1=C(C=C(C=C1)CNC(=O)C2=C(C=CC(=C2)S(=O)(=O)N3CCC4=CC=CC=C43)OC)C(=O)O

InChI

InChI=1S/C25H24N2O7S/c1-33-22-10-8-18(35(31,32)27-12-11-17-5-3-4-6-21(17)27)14-19(22)24(28)26-15-16-7-9-23(34-2)20(13-16)25(29)30/h3-10,13-14H,11-12,15H2,1-2H3,(H,26,28)(H,29,30)