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

Systemtic Name: N-(2,3-dihydro-1H-inden-5-yl)-4-nitro-benzenesulfonamide Openeye Name: N-indan-5-yl-4-nitro-benzenesulfonamide CAS Name: N-(2,3-dihydro-1H-inden-5-yl)-4-nitrobenzenesulfonamide IUPAC Name: N-(2,3-dihydro-1H-inden-5-yl)-4-nitrobenzenesulfonamide Traditional Name: N-indan-5-yl-4-nitro-benzenesulfonamide Formula: C15H14N2O4S MolecularWeight: 318.34766

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H14N2O4S/c18-17(19)14-6-8-15(9-7-14)22(20,21)16-13-5-4-11-2-1-3-12(11)10-13/h4-10,16H,1-3H2