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

Systemtic Name: methyl 2-[[5-(2,3-dihydroindol-1-ylsulfonyl)-2-methoxy-phenyl]carbonylamino]ethanoate Openeye Name: methyl 2-[(5-indolin-1-ylsulfonyl-2-methoxy-benzoyl)amino]acetate CAS Name: 2-[[[5-(2,3-dihydroindol-1-ylsulfonyl)-2-methoxyphenyl]-oxomethyl]amino]acetic acid methyl ester IUPAC Name: methyl 2-[[5-(2,3-dihydroindol-1-ylsulfonyl)-2-methoxybenzoyl]amino]acetate Traditional Name: 2-[(5-indolin-1-ylsulfonyl-2-methoxy-benzoyl)amino]acetic acid methyl ester Formula: C19H20N2O6S MolecularWeight: 404.4369

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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)NCC(=O)OC

Isomeric SMILES

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

InChI

InChI=1S/C19H20N2O6S/c1-26-17-8-7-14(11-15(17)19(23)20-12-18(22)27-2)28(24,25)21-10-9-13-5-3-4-6-16(13)21/h3-8,11H,9-10,12H2,1-2H3,(H,20,23)