4-[[5-(3-chlorophenyl)-1,3-oxazol-2-yl]methoxy]-N,N-diethyl-3-nitro-benzenesulfonamide

Systemtic Name: 4-[[5-(3-chlorophenyl)-1,3-oxazol-2-yl]methoxy]-N,N-diethyl-3-nitro-benzenesulfonamide Openeye Name: 4-[[5-(3-chlorophenyl)oxazol-2-yl]methoxy]-N,N-diethyl-3-nitro-benzenesulfonamide CAS Name: 4-[[5-(3-chlorophenyl)-2-oxazolyl]methoxy]-N,N-diethyl-3-nitrobenzenesulfonamide IUPAC Name: 4-[[5-(3-chlorophenyl)-1,3-oxazol-2-yl]methoxy]-N,N-diethyl-3-nitrobenzenesulfonamide Traditional Name: 4-[[5-(3-chlorophenyl)oxazol-2-yl]methoxy]-N,N-diethyl-3-nitro-benzenesulfonamide Formula: C20H20ClN3O6S MolecularWeight: 465.9073

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CC(=C(C=C1)OCC2=NC=C(O2)C3=CC(=CC=C3)Cl)[N+](=O)[O-]

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC(=C(C=C1)OCC2=NC=C(O2)C3=CC(=CC=C3)Cl)[N+](=O)[O-]

InChI

InChI=1S/C20H20ClN3O6S/c1-3-23(4-2)31(27,28)16-8-9-18(17(11-16)24(25)26)29-13-20-22-12-19(30-20)14-6-5-7-15(21)10-14/h5-12H,3-4,13H2,1-2H3