methyl 2-[[3-(2,3-dihydroindol-1-ylsulfonyl)phenyl]carbonylamino]-4,5-dimethoxy-benzoate

Systemtic Name: methyl 2-[[3-(2,3-dihydroindol-1-ylsulfonyl)phenyl]carbonylamino]-4,5-dimethoxy-benzoate Openeye Name: methyl 2-[(3-indolin-1-ylsulfonylbenzoyl)amino]-4,5-dimethoxy-benzoate CAS Name: 2-[[[3-(2,3-dihydroindol-1-ylsulfonyl)phenyl]-oxomethyl]amino]-4,5-dimethoxybenzoic acid methyl ester IUPAC Name: methyl 2-[[3-(2,3-dihydroindol-1-ylsulfonyl)benzoyl]amino]-4,5-dimethoxybenzoate Traditional Name: 2-[(3-indolin-1-ylsulfonylbenzoyl)amino]-4,5-dimethoxy-benzoic acid methyl ester Formula: C25H24N2O7S MolecularWeight: 496.53226

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H24N2O7S/c1-32-22-14-19(25(29)34-3)20(15-23(22)33-2)26-24(28)17-8-6-9-18(13-17)35(30,31)27-12-11-16-7-4-5-10-21(16)27/h4-10,13-15H,11-12H2,1-3H3,(H,26,28)