methyl 2-methoxy-5-[[[(3S)-3-methyl-2-oxidanylidene-1,3-dihydroindol-5-yl]sulfonylamino]methyl]benzoate

Systemtic Name: methyl 2-methoxy-5-[[[(3S)-3-methyl-2-oxidanylidene-1,3-dihydroindol-5-yl]sulfonylamino]methyl]benzoate Openeye Name: methyl 2-methoxy-5-[[[(3S)-3-methyl-2-oxo-indolin-5-yl]sulfonylamino]methyl]benzoate CAS Name: 2-methoxy-5-[[[(3S)-3-methyl-2-oxo-1,3-dihydroindol-5-yl]sulfonylamino]methyl]benzoic acid methyl ester IUPAC Name: methyl 2-methoxy-5-[[[(3S)-3-methyl-2-oxo-1,3-dihydroindol-5-yl]sulfonylamino]methyl]benzoate Traditional Name: 5-[[[(3S)-2-keto-3-methyl-indolin-5-yl]sulfonylamino]methyl]-2-methoxy-benzoic acid methyl ester Formula: C19H20N2O6S MolecularWeight: 404.4369

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2=C(C=CC(=C2)S(=O)(=O)NCC3=CC(=C(C=C3)OC)C(=O)OC)NC1=O

Isomeric SMILES

C[C@H]1C2=C(C=CC(=C2)S(=O)(=O)NCC3=CC(=C(C=C3)OC)C(=O)OC)NC1=O

InChI

InChI=1S/C19H20N2O6S/c1-11-14-9-13(5-6-16(14)21-18(11)22)28(24,25)20-10-12-4-7-17(26-2)15(8-12)19(23)27-3/h4-9,11,20H,10H2,1-3H3,(H,21,22)/t11-/m0/s1