4-[2-(2,3-dihydroindol-1-yl)-2-oxidanylidene-ethoxy]-N,N-diethyl-3-nitro-benzenesulfonamide

Systemtic Name: 4-[2-(2,3-dihydroindol-1-yl)-2-oxidanylidene-ethoxy]-N,N-diethyl-3-nitro-benzenesulfonamide Openeye Name: N,N-diethyl-4-(2-indolin-1-yl-2-oxo-ethoxy)-3-nitro-benzenesulfonamide CAS Name: 4-[2-(2,3-dihydroindol-1-yl)-2-oxoethoxy]-N,N-diethyl-3-nitrobenzenesulfonamide IUPAC Name: 4-[2-(2,3-dihydroindol-1-yl)-2-oxoethoxy]-N,N-diethyl-3-nitrobenzenesulfonamide Traditional Name: N,N-diethyl-4-(2-indolin-1-yl-2-keto-ethoxy)-3-nitro-benzenesulfonamide Formula: C20H23N3O6S MolecularWeight: 433.47812

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CC(=C(C=C1)OCC(=O)N2CCC3=CC=CC=C32)[N+](=O)[O-]

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC(=C(C=C1)OCC(=O)N2CCC3=CC=CC=C32)[N+](=O)[O-]

InChI

InChI=1S/C20H23N3O6S/c1-3-21(4-2)30(27,28)16-9-10-19(18(13-16)23(25)26)29-14-20(24)22-12-11-15-7-5-6-8-17(15)22/h5-10,13H,3-4,11-12,14H2,1-2H3