N-(1H-indol-5-yl)-4-iodanyl-benzenesulfonamide

Systemtic Name: N-(1H-indol-5-yl)-4-iodanyl-benzenesulfonamide Openeye Name: N-(1H-indol-5-yl)-4-iodo-benzenesulfonamide CAS Name: N-(1H-indol-5-yl)-4-iodobenzenesulfonamide IUPAC Name: N-(1H-indol-5-yl)-4-iodobenzenesulfonamide Traditional Name: N-(1H-indol-5-yl)-4-iodo-benzenesulfonamide Formula: C14H11IN2O2S MolecularWeight: 398.21881

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1S(=O)(=O)NC2=CC3=C(C=C2)NC=C3)I

Isomeric SMILES

C1=CC(=CC=C1S(=O)(=O)NC2=CC3=C(C=C2)NC=C3)I

InChI

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