N-(1H-indol-6-yl)-4-iodanyl-benzenesulfonamide

Systemtic Name: N-(1H-indol-6-yl)-4-iodanyl-benzenesulfonamide Openeye Name: N-(1H-indol-6-yl)-4-iodo-benzenesulfonamide CAS Name: N-(1H-indol-6-yl)-4-iodobenzenesulfonamide IUPAC Name: N-(1H-indol-6-yl)-4-iodobenzenesulfonamide Traditional Name: N-(1H-indol-6-yl)-4-iodo-benzenesulfonamide Formula: C14H11IN2O2S MolecularWeight: 398.21881

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC2=C1C=CN2)NS(=O)(=O)C3=CC=C(C=C3)I

Isomeric SMILES

C1=CC(=CC2=C1C=CN2)NS(=O)(=O)C3=CC=C(C=C3)I

InChI

InChI=1S/C14H11IN2O2S/c15-11-2-5-13(6-3-11)20(18,19)17-12-4-1-10-7-8-16-14(10)9-12/h1-9,16-17H