N-(2,3-dihydro-1H-inden-5-yl)-2-nitro-benzenesulfonamide

Systemtic Name: N-(2,3-dihydro-1H-inden-5-yl)-2-nitro-benzenesulfonamide Openeye Name: N-indan-5-yl-2-nitro-benzenesulfonamide CAS Name: N-(2,3-dihydro-1H-inden-5-yl)-2-nitrobenzenesulfonamide IUPAC Name: N-(2,3-dihydro-1H-inden-5-yl)-2-nitrobenzenesulfonamide Traditional Name: N-indan-5-yl-2-nitro-benzenesulfonamide Formula: C15H14N2O4S MolecularWeight: 318.34766

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)NS(=O)(=O)C3=CC=CC=C3[N+](=O)[O-]

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)NS(=O)(=O)C3=CC=CC=C3[N+](=O)[O-]

InChI

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