N-(2-methoxy-5-morpholin-4-ylsulfonyl-phenyl)-2-(4-nitroimidazol-1-yl)ethanamide

Systemtic Name: N-(2-methoxy-5-morpholin-4-ylsulfonyl-phenyl)-2-(4-nitroimidazol-1-yl)ethanamide Openeye Name: N-(2-methoxy-5-morpholinosulfonyl-phenyl)-2-(4-nitroimidazol-1-yl)acetamide CAS Name: N-[2-methoxy-5-(4-morpholinylsulfonyl)phenyl]-2-(4-nitro-1-imidazolyl)acetamide IUPAC Name: N-(2-methoxy-5-morpholin-4-ylsulfonylphenyl)-2-(4-nitroimidazol-1-yl)acetamide Traditional Name: N-(2-methoxy-5-morpholinosulfonyl-phenyl)-2-(4-nitroimidazol-1-yl)acetamide Formula: C16H19N5O7S MolecularWeight: 425.41636

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)N2CCOCC2)NC(=O)CN3C=C(N=C3)[N+](=O)[O-]

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)N2CCOCC2)NC(=O)CN3C=C(N=C3)[N+](=O)[O-]

InChI

InChI=1S/C16H19N5O7S/c1-27-14-3-2-12(29(25,26)20-4-6-28-7-5-20)8-13(14)18-16(22)10-19-9-15(17-11-19)21(23)24/h2-3,8-9,11H,4-7,10H2,1H3,(H,18,22)