N-(2,3-dihydroindol-1-yl)benzenesulfonamide

Systemtic Name: N-(2,3-dihydroindol-1-yl)benzenesulfonamide Openeye Name: N-indolin-1-ylbenzenesulfonamide CAS Name: N-(2,3-dihydroindol-1-yl)benzenesulfonamide IUPAC Name: N-(2,3-dihydroindol-1-yl)benzenesulfonamide Traditional Name: N-indolin-1-ylbenzenesulfonamide Formula: C14H14N2O2S MolecularWeight: 274.33816

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)NS(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

C1CN(C2=CC=CC=C21)NS(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C14H14N2O2S/c17-19(18,13-7-2-1-3-8-13)15-16-11-10-12-6-4-5-9-14(12)16/h1-9,15H,10-11H2