2-oxidanylidene-N-(2-propoxyphenyl)-1,3-dihydroindole-5-sulfonamide

Systemtic Name: 2-oxidanylidene-N-(2-propoxyphenyl)-1,3-dihydroindole-5-sulfonamide Openeye Name: 2-oxo-N-(2-propoxyphenyl)indoline-5-sulfonamide CAS Name: 2-oxo-N-(2-propoxyphenyl)-1,3-dihydroindole-5-sulfonamide IUPAC Name: 2-oxo-N-(2-propoxyphenyl)-1,3-dihydroindole-5-sulfonamide Traditional Name: 2-keto-N-(2-propoxyphenyl)indoline-5-sulfonamide Formula: C17H18N2O4S MolecularWeight: 346.40082

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC=C1NS(=O)(=O)C2=CC3=C(C=C2)NC(=O)C3

Isomeric SMILES

CCCOC1=CC=CC=C1NS(=O)(=O)C2=CC3=C(C=C2)NC(=O)C3

InChI

InChI=1S/C17H18N2O4S/c1-2-9-23-16-6-4-3-5-15(16)19-24(21,22)13-7-8-14-12(10-13)11-17(20)18-14/h3-8,10,19H,2,9,11H2,1H3,(H,18,20)