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

Systemtic Name: (4-methoxy-2-nitro-phenyl)sulfonyl-[4-(2-morpholin-4-yl-1,3-thiazol-4-yl)phenyl]azanide Openeye Name: (4-methoxy-2-nitro-phenyl)sulfonyl-[4-(2-morpholinothiazol-4-yl)phenyl]azanide CAS Name: (4-methoxy-2-nitrophenyl)sulfonyl-[4-[2-(4-morpholinyl)-4-thiazolyl]phenyl]azanide IUPAC Name: (4-methoxy-2-nitrophenyl)sulfonyl-[4-(2-morpholin-4-yl-1,3-thiazol-4-yl)phenyl]azanide Traditional Name: (4-methoxy-2-nitro-phenyl)sulfonyl-[4-(2-morpholinothiazol-4-yl)phenyl]azanide Formula: C20H19N4O6S2- MolecularWeight: 475.51806

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H19N4O6S2/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/h2-7,12-13H,8-11H2,1H3/q-1