5-methoxy-4-(2-methoxyethoxy)-2-[(2-oxidanylidene-1,3-dihydroindol-5-yl)sulfonylamino]benzoic acid

Systemtic Name: 5-methoxy-4-(2-methoxyethoxy)-2-[(2-oxidanylidene-1,3-dihydroindol-5-yl)sulfonylamino]benzoic acid Openeye Name: 5-methoxy-4-(2-methoxyethoxy)-2-[(2-oxoindolin-5-yl)sulfonylamino]benzoic acid CAS Name: 5-methoxy-4-(2-methoxyethoxy)-2-[(2-oxo-1,3-dihydroindol-5-yl)sulfonylamino]benzoic acid IUPAC Name: 5-methoxy-4-(2-methoxyethoxy)-2-[(2-oxo-1,3-dihydroindol-5-yl)sulfonylamino]benzoic acid Traditional Name: 2-[(2-ketoindolin-5-yl)sulfonylamino]-5-methoxy-4-(2-methoxyethoxy)benzoic acid Formula: C19H20N2O8S MolecularWeight: 436.4357

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Descriptors Computed from Structure

Canonical SMILES:

COCCOC1=C(C=C(C(=C1)NS(=O)(=O)C2=CC3=C(C=C2)NC(=O)C3)C(=O)O)OC

Isomeric SMILES

COCCOC1=C(C=C(C(=C1)NS(=O)(=O)C2=CC3=C(C=C2)NC(=O)C3)C(=O)O)OC

InChI

InChI=1S/C19H20N2O8S/c1-27-5-6-29-17-10-15(13(19(23)24)9-16(17)28-2)21-30(25,26)12-3-4-14-11(7-12)8-18(22)20-14/h3-4,7,9-10,21H,5-6,8H2,1-2H3,(H,20,22)(H,23,24)