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

Systemtic Name: 4-[2-(2,3-dihydro-1H-inden-5-yl)-2-oxidanylidene-ethoxy]-N,N-diethyl-3-nitro-benzenesulfonamide Openeye Name: N,N-diethyl-4-(2-indan-5-yl-2-oxo-ethoxy)-3-nitro-benzenesulfonamide CAS Name: 4-[2-(2,3-dihydro-1H-inden-5-yl)-2-oxoethoxy]-N,N-diethyl-3-nitrobenzenesulfonamide IUPAC Name: 4-[2-(2,3-dihydro-1H-inden-5-yl)-2-oxoethoxy]-N,N-diethyl-3-nitrobenzenesulfonamide Traditional Name: N,N-diethyl-4-(2-indan-5-yl-2-keto-ethoxy)-3-nitro-benzenesulfonamide Formula: C21H24N2O6S MolecularWeight: 432.49006

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H24N2O6S/c1-3-22(4-2)30(27,28)18-10-11-21(19(13-18)23(25)26)29-14-20(24)17-9-8-15-6-5-7-16(15)12-17/h8-13H,3-7,14H2,1-2H3