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

Systemtic Name: 4-(2,3-dihydro-1H-inden-5-yloxy)-N,N-diethyl-3-nitro-benzenesulfonamide Openeye Name: N,N-diethyl-4-indan-5-yloxy-3-nitro-benzenesulfonamide CAS Name: 4-(2,3-dihydro-1H-inden-5-yloxy)-N,N-diethyl-3-nitrobenzenesulfonamide IUPAC Name: 4-(2,3-dihydro-1H-inden-5-yloxy)-N,N-diethyl-3-nitrobenzenesulfonamide Traditional Name: N,N-diethyl-4-indan-5-yloxy-3-nitro-benzenesulfonamide Formula: C19H22N2O5S MolecularWeight: 390.45338

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CC(=C(C=C1)OC2=CC3=C(CCC3)C=C2)[N+](=O)[O-]

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC(=C(C=C1)OC2=CC3=C(CCC3)C=C2)[N+](=O)[O-]

InChI

InChI=1S/C19H22N2O5S/c1-3-20(4-2)27(24,25)17-10-11-19(18(13-17)21(22)23)26-16-9-8-14-6-5-7-15(14)12-16/h8-13H,3-7H2,1-2H3