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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H22N2O6S/c1-32-22-10-9-16(13-20(22)24(28)29)15-25-23(27)18-6-4-7-19(14-18)33(30,31)26-12-11-17-5-2-3-8-21(17)26/h2-10,13-14H,11-12,15H2,1H3,(H,25,27)(H,28,29)