N-(2-oxidanylidene-1,3-dihydroindol-5-yl)-2,3-dihydro-1,4-benzodioxine-6-sulfonamide

Systemtic Name: N-(2-oxidanylidene-1,3-dihydroindol-5-yl)-2,3-dihydro-1,4-benzodioxine-6-sulfonamide Openeye Name: N-(2-oxoindolin-5-yl)-2,3-dihydro-1,4-benzodioxine-6-sulfonamide CAS Name: N-(2-oxo-1,3-dihydroindol-5-yl)-2,3-dihydro-1,4-benzodioxin-6-sulfonamide IUPAC Name: N-(2-oxo-1,3-dihydroindol-5-yl)-2,3-dihydro-1,4-benzodioxine-6-sulfonamide Traditional Name: N-(2-ketoindolin-5-yl)-2,3-dihydro-1,4-benzodioxin-6-sulfonamide Formula: C16H14N2O5S MolecularWeight: 346.35776

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)S(=O)(=O)NC3=CC4=C(C=C3)NC(=O)C4

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)S(=O)(=O)NC3=CC4=C(C=C3)NC(=O)C4

InChI

InChI=1S/C16H14N2O5S/c19-16-8-10-7-11(1-3-13(10)17-16)18-24(20,21)12-2-4-14-15(9-12)23-6-5-22-14/h1-4,7,9,18H,5-6,8H2,(H,17,19)