4-[[2-(4-ethoxyphenyl)-1,3-thiazol-4-yl]methoxy]-N,N-diethyl-3-nitro-benzenesulfonamide

Systemtic Name: 4-[[2-(4-ethoxyphenyl)-1,3-thiazol-4-yl]methoxy]-N,N-diethyl-3-nitro-benzenesulfonamide Openeye Name: 4-[[2-(4-ethoxyphenyl)thiazol-4-yl]methoxy]-N,N-diethyl-3-nitro-benzenesulfonamide CAS Name: 4-[[2-(4-ethoxyphenyl)-4-thiazolyl]methoxy]-N,N-diethyl-3-nitrobenzenesulfonamide IUPAC Name: 4-[[2-(4-ethoxyphenyl)-1,3-thiazol-4-yl]methoxy]-N,N-diethyl-3-nitrobenzenesulfonamide Traditional Name: N,N-diethyl-3-nitro-4-[(2-p-phenetylthiazol-4-yl)methoxy]benzenesulfonamide Formula: C22H25N3O6S2 MolecularWeight: 491.5804

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CC(=C(C=C1)OCC2=CSC(=N2)C3=CC=C(C=C3)OCC)[N+](=O)[O-]

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC(=C(C=C1)OCC2=CSC(=N2)C3=CC=C(C=C3)OCC)[N+](=O)[O-]

InChI

InChI=1S/C22H25N3O6S2/c1-4-24(5-2)33(28,29)19-11-12-21(20(13-19)25(26)27)31-14-17-15-32-22(23-17)16-7-9-18(10-8-16)30-6-3/h7-13,15H,4-6,14H2,1-3H3