4-[1-(2,3-dihydro-1H-inden-5-yl)-1-oxidanylidene-propan-2-yl]oxy-N,N-diethyl-3-nitro-benzenesulfonamide

Systemtic Name: 4-[1-(2,3-dihydro-1H-inden-5-yl)-1-oxidanylidene-propan-2-yl]oxy-N,N-diethyl-3-nitro-benzenesulfonamide Openeye Name: N,N-diethyl-4-(2-indan-5-yl-1-methyl-2-oxo-ethoxy)-3-nitro-benzenesulfonamide CAS Name: 4-[1-(2,3-dihydro-1H-inden-5-yl)-1-oxopropan-2-yl]oxy-N,N-diethyl-3-nitrobenzenesulfonamide IUPAC Name: 4-[1-(2,3-dihydro-1H-inden-5-yl)-1-oxopropan-2-yl]oxy-N,N-diethyl-3-nitrobenzenesulfonamide Traditional Name: N,N-diethyl-4-(2-indan-5-yl-2-keto-1-methyl-ethoxy)-3-nitro-benzenesulfonamide Formula: C22H26N2O6S MolecularWeight: 446.51664

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H26N2O6S/c1-4-23(5-2)31(28,29)19-11-12-21(20(14-19)24(26)27)30-15(3)22(25)18-10-9-16-7-6-8-17(16)13-18/h9-15H,4-8H2,1-3H3