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N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-oxidanylidene-1,3-dihydroindole-5-sulfonamide

N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-oxidanylidene-1,3-dihydroindole-5-sulfonamide

Systemtic Name:N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-oxidanylidene-1,3-dihydroindole-5-sulfonamide
Openeye Name:N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-oxo-indoline-5-sulfonamide
CAS Name:N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-oxo-1,3-dihydroindole-5-sulfonamide
IUPAC Name:N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-oxo-1,3-dihydroindole-5-sulfonamide
Traditional Name:N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-keto-indoline-5-sulfonamide
Formula: C16H14N2O5S
MolecularWeight: 346.35776
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

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


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