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

Systemtic Name: 4-methoxy-N-[4-(2-morpholin-4-yl-1,3-thiazol-4-yl)phenyl]-2-nitro-benzenesulfonamide Openeye Name: 4-methoxy-N-[4-(2-morpholinothiazol-4-yl)phenyl]-2-nitro-benzenesulfonamide CAS Name: 4-methoxy-N-[4-[2-(4-morpholinyl)-4-thiazolyl]phenyl]-2-nitrobenzenesulfonamide IUPAC Name: 4-methoxy-N-[4-(2-morpholin-4-yl-1,3-thiazol-4-yl)phenyl]-2-nitrobenzenesulfonamide Traditional Name: 4-methoxy-N-[4-(2-morpholinothiazol-4-yl)phenyl]-2-nitro-benzenesulfonamide Formula: C20H20N4O6S2 MolecularWeight: 476.526

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)C3=CSC(=N3)N4CCOCC4)[N+](=O)[O-]

Isomeric SMILES

COC1=CC(=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)C3=CSC(=N3)N4CCOCC4)[N+](=O)[O-]

InChI

InChI=1S/C20H20N4O6S2/c1-29-16-6-7-19(18(12-16)24(25)26)32(27,28)22-15-4-2-14(3-5-15)17-13-31-20(21-17)23-8-10-30-11-9-23/h2-7,12-13,22H,8-11H2,1H3