N-[5-(2-morpholin-4-yl-2-oxidanylidene-ethyl)-1,3-thiazol-2-yl]-4-(3-nitrophenyl)benzenesulfonamide

Systemtic Name: N-[5-(2-morpholin-4-yl-2-oxidanylidene-ethyl)-1,3-thiazol-2-yl]-4-(3-nitrophenyl)benzenesulfonamide Openeye Name: N-[5-(2-morpholino-2-oxo-ethyl)thiazol-2-yl]-4-(3-nitrophenyl)benzenesulfonamide CAS Name: N-[5-[2-(4-morpholinyl)-2-oxoethyl]-2-thiazolyl]-4-(3-nitrophenyl)benzenesulfonamide IUPAC Name: N-[5-(2-morpholin-4-yl-2-oxoethyl)-1,3-thiazol-2-yl]-4-(3-nitrophenyl)benzenesulfonamide Traditional Name: N-[5-(2-keto-2-morpholino-ethyl)thiazol-2-yl]-4-(3-nitrophenyl)benzenesulfonamide Formula: C21H20N4O6S2 MolecularWeight: 488.5367

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C(=O)CC2=CN=C(S2)NS(=O)(=O)C3=CC=C(C=C3)C4=CC(=CC=C4)[N+](=O)[O-]

Isomeric SMILES

C1COCCN1C(=O)CC2=CN=C(S2)NS(=O)(=O)C3=CC=C(C=C3)C4=CC(=CC=C4)[N+](=O)[O-]

InChI

InChI=1S/C21H20N4O6S2/c26-20(24-8-10-31-11-9-24)13-18-14-22-21(32-18)23-33(29,30)19-6-4-15(5-7-19)16-2-1-3-17(12-16)25(27)28/h1-7,12,14H,8-11,13H2,(H,22,23)