3-bromanyl-N-(2,3-dihydro-1H-inden-5-yl)-4-methoxy-benzenesulfonamide

Systemtic Name: 3-bromanyl-N-(2,3-dihydro-1H-inden-5-yl)-4-methoxy-benzenesulfonamide Openeye Name: 3-bromo-N-indan-5-yl-4-methoxy-benzenesulfonamide CAS Name: 3-bromo-N-(2,3-dihydro-1H-inden-5-yl)-4-methoxybenzenesulfonamide IUPAC Name: 3-bromo-N-(2,3-dihydro-1H-inden-5-yl)-4-methoxybenzenesulfonamide Traditional Name: 3-bromo-N-indan-5-yl-4-methoxy-benzenesulfonamide Formula: C16H16BrNO3S MolecularWeight: 382.27214

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)NC2=CC3=C(CCC3)C=C2)Br

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)NC2=CC3=C(CCC3)C=C2)Br

InChI

InChI=1S/C16H16BrNO3S/c1-21-16-8-7-14(10-15(16)17)22(19,20)18-13-6-5-11-3-2-4-12(11)9-13/h5-10,18H,2-4H2,1H3