N-(2-oxidanylidene-1,3-dihydroindol-5-yl)-4-propyl-benzenesulfonamide

Systemtic Name: N-(2-oxidanylidene-1,3-dihydroindol-5-yl)-4-propyl-benzenesulfonamide Openeye Name: N-(2-oxoindolin-5-yl)-4-propyl-benzenesulfonamide CAS Name: N-(2-oxo-1,3-dihydroindol-5-yl)-4-propylbenzenesulfonamide IUPAC Name: N-(2-oxo-1,3-dihydroindol-5-yl)-4-propylbenzenesulfonamide Traditional Name: N-(2-ketoindolin-5-yl)-4-propyl-benzenesulfonamide Formula: C17H18N2O3S MolecularWeight: 330.40142

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(C=C1)S(=O)(=O)NC2=CC3=C(C=C2)NC(=O)C3

Isomeric SMILES

CCCC1=CC=C(C=C1)S(=O)(=O)NC2=CC3=C(C=C2)NC(=O)C3

InChI

InChI=1S/C17H18N2O3S/c1-2-3-12-4-7-15(8-5-12)23(21,22)19-14-6-9-16-13(10-14)11-17(20)18-16/h4-10,19H,2-3,11H2,1H3,(H,18,20)