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

Systemtic Name: N-(2,3-dihydro-1H-inden-2-yl)-4-methoxy-benzenesulfonamide Openeye Name: N-indan-2-yl-4-methoxy-benzenesulfonamide CAS Name: N-(2,3-dihydro-1H-inden-2-yl)-4-methoxybenzenesulfonamide IUPAC Name: N-(2,3-dihydro-1H-inden-2-yl)-4-methoxybenzenesulfonamide Traditional Name: N-indan-2-yl-4-methoxy-benzenesulfonamide Formula: C16H17NO3S MolecularWeight: 303.37608

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)NC2CC3=CC=CC=C3C2

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)NC2CC3=CC=CC=C3C2

InChI

InChI=1S/C16H17NO3S/c1-20-15-6-8-16(9-7-15)21(18,19)17-14-10-12-4-2-3-5-13(12)11-14/h2-9,14,17H,10-11H2,1H3