N-(6-methoxypyridin-3-yl)-2-oxidanylidene-1,3-dihydroindole-5-sulfonamide

Systemtic Name: N-(6-methoxypyridin-3-yl)-2-oxidanylidene-1,3-dihydroindole-5-sulfonamide Openeye Name: N-(6-methoxy-3-pyridyl)-2-oxo-indoline-5-sulfonamide CAS Name: N-(6-methoxy-3-pyridinyl)-2-oxo-1,3-dihydroindole-5-sulfonamide IUPAC Name: N-(6-methoxypyridin-3-yl)-2-oxo-1,3-dihydroindole-5-sulfonamide Traditional Name: 2-keto-N-(6-methoxy-3-pyridyl)indoline-5-sulfonamide Formula: C14H13N3O4S MolecularWeight: 319.33572

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC=C(C=C1)NS(=O)(=O)C2=CC3=C(C=C2)NC(=O)C3

Isomeric SMILES

COC1=NC=C(C=C1)NS(=O)(=O)C2=CC3=C(C=C2)NC(=O)C3

InChI

InChI=1S/C14H13N3O4S/c1-21-14-5-2-10(8-15-14)17-22(19,20)11-3-4-12-9(6-11)7-13(18)16-12/h2-6,8,17H,7H2,1H3,(H,16,18)