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

Systemtic Name: N-(2-methoxy-5-morpholin-4-ylsulfonyl-phenyl)-2-(5-nitroindazol-1-yl)ethanamide Openeye Name: N-(2-methoxy-5-morpholinosulfonyl-phenyl)-2-(5-nitroindazol-1-yl)acetamide CAS Name: N-[2-methoxy-5-(4-morpholinylsulfonyl)phenyl]-2-(5-nitro-1-indazolyl)acetamide IUPAC Name: N-(2-methoxy-5-morpholin-4-ylsulfonylphenyl)-2-(5-nitroindazol-1-yl)acetamide Traditional Name: N-(2-methoxy-5-morpholinosulfonyl-phenyl)-2-(5-nitroindazol-1-yl)acetamide Formula: C20H21N5O7S MolecularWeight: 475.47504

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)N2CCOCC2)NC(=O)CN3C4=C(C=C(C=C4)[N+](=O)[O-])C=N3

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)N2CCOCC2)NC(=O)CN3C4=C(C=C(C=C4)[N+](=O)[O-])C=N3

InChI

InChI=1S/C20H21N5O7S/c1-31-19-5-3-16(33(29,30)23-6-8-32-9-7-23)11-17(19)22-20(26)13-24-18-4-2-15(25(27)28)10-14(18)12-21-24/h2-5,10-12H,6-9,13H2,1H3,(H,22,26)