5-methoxy-4-(2-methoxyethoxy)-2-[(1-methyl-2-oxidanylidene-3H-indol-5-yl)sulfonylamino]benzoate

Systemtic Name: 5-methoxy-4-(2-methoxyethoxy)-2-[(1-methyl-2-oxidanylidene-3H-indol-5-yl)sulfonylamino]benzoate Openeye Name: 5-methoxy-4-(2-methoxyethoxy)-2-[(1-methyl-2-oxo-indolin-5-yl)sulfonylamino]benzoate CAS Name: 5-methoxy-4-(2-methoxyethoxy)-2-[(1-methyl-2-oxo-3H-indol-5-yl)sulfonylamino]benzoate IUPAC Name: 5-methoxy-4-(2-methoxyethoxy)-2-[(1-methyl-2-oxo-3H-indol-5-yl)sulfonylamino]benzoate Traditional Name: 2-[(2-keto-1-methyl-indolin-5-yl)sulfonylamino]-5-methoxy-4-(2-methoxyethoxy)benzoate Formula: C20H21N2O8S- MolecularWeight: 449.45434

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)CC2=C1C=CC(=C2)S(=O)(=O)NC3=CC(=C(C=C3C(=O)[O-])OC)OCCOC

Isomeric SMILES

CN1C(=O)CC2=C1C=CC(=C2)S(=O)(=O)NC3=CC(=C(C=C3C(=O)[O-])OC)OCCOC

InChI

InChI=1S/C20H22N2O8S/c1-22-16-5-4-13(8-12(16)9-19(22)23)31(26,27)21-15-11-18(30-7-6-28-2)17(29-3)10-14(15)20(24)25/h4-5,8,10-11,21H,6-7,9H2,1-3H3,(H,24,25)/p-1