2-oxidanylidene-N-(4-propylphenyl)-1,3-dihydroindole-5-sulfonamide

Systemtic Name: 2-oxidanylidene-N-(4-propylphenyl)-1,3-dihydroindole-5-sulfonamide Openeye Name: 2-oxo-N-(4-propylphenyl)indoline-5-sulfonamide CAS Name: 2-oxo-N-(4-propylphenyl)-1,3-dihydroindole-5-sulfonamide IUPAC Name: 2-oxo-N-(4-propylphenyl)-1,3-dihydroindole-5-sulfonamide Traditional Name: 2-keto-N-(4-propylphenyl)indoline-5-sulfonamide Formula: C17H18N2O3S MolecularWeight: 330.40142

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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