N-(2,3-dihydro-1H-indol-5-yl)-4-iodanyl-benzenesulfonamide

Systemtic Name: N-(2,3-dihydro-1H-indol-5-yl)-4-iodanyl-benzenesulfonamide Openeye Name: N-indolin-5-yl-4-iodo-benzenesulfonamide CAS Name: N-(2,3-dihydro-1H-indol-5-yl)-4-iodobenzenesulfonamide IUPAC Name: N-(2,3-dihydro-1H-indol-5-yl)-4-iodobenzenesulfonamide Traditional Name: N-indolin-5-yl-4-iodo-benzenesulfonamide Formula: C14H13IN2O2S MolecularWeight: 400.23469

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Descriptors Computed from Structure

Canonical SMILES:

C1CNC2=C1C=C(C=C2)NS(=O)(=O)C3=CC=C(C=C3)I

Isomeric SMILES

C1CNC2=C1C=C(C=C2)NS(=O)(=O)C3=CC=C(C=C3)I

InChI

InChI=1S/C14H13IN2O2S/c15-11-1-4-13(5-2-11)20(18,19)17-12-3-6-14-10(9-12)7-8-16-14/h1-6,9,16-17H,7-8H2