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

Systemtic Name: N-(2,3-dihydro-1H-inden-1-yl)-2-nitro-benzenesulfonamide Openeye Name: N-indan-1-yl-2-nitro-benzenesulfonamide CAS Name: N-(2,3-dihydro-1H-inden-1-yl)-2-nitrobenzenesulfonamide IUPAC Name: N-(2,3-dihydro-1H-inden-1-yl)-2-nitrobenzenesulfonamide Traditional Name: N-indan-1-yl-2-nitro-benzenesulfonamide Formula: C15H14N2O4S MolecularWeight: 318.34766

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2C1NS(=O)(=O)C3=CC=CC=C3[N+](=O)[O-]

Isomeric SMILES

C1CC2=CC=CC=C2C1NS(=O)(=O)C3=CC=CC=C3[N+](=O)[O-]

InChI

InChI=1S/C15H14N2O4S/c18-17(19)14-7-3-4-8-15(14)22(20,21)16-13-10-9-11-5-1-2-6-12(11)13/h1-8,13,16H,9-10H2