2-bromanyl-N-(1H-indol-5-yl)benzenesulfonamide

Systemtic Name: 2-bromanyl-N-(1H-indol-5-yl)benzenesulfonamide Openeye Name: 2-bromo-N-(1H-indol-5-yl)benzenesulfonamide CAS Name: 2-bromo-N-(1H-indol-5-yl)benzenesulfonamide IUPAC Name: 2-bromo-N-(1H-indol-5-yl)benzenesulfonamide Traditional Name: 2-bromo-N-(1H-indol-5-yl)benzenesulfonamide Formula: C14H11BrN2O2S MolecularWeight: 351.21834

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)S(=O)(=O)NC2=CC3=C(C=C2)NC=C3)Br

Isomeric SMILES

C1=CC=C(C(=C1)S(=O)(=O)NC2=CC3=C(C=C2)NC=C3)Br

InChI

InChI=1S/C14H11BrN2O2S/c15-12-3-1-2-4-14(12)20(18,19)17-11-5-6-13-10(9-11)7-8-16-13/h1-9,16-17H