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

Systemtic Name: N-(2-ethoxy-5-morpholin-4-ylsulfonyl-phenyl)-2-(5-nitroindazol-1-yl)ethanamide Openeye Name: N-(2-ethoxy-5-morpholinosulfonyl-phenyl)-2-(5-nitroindazol-1-yl)acetamide CAS Name: N-[2-ethoxy-5-(4-morpholinylsulfonyl)phenyl]-2-(5-nitro-1-indazolyl)acetamide IUPAC Name: N-(2-ethoxy-5-morpholin-4-ylsulfonylphenyl)-2-(5-nitroindazol-1-yl)acetamide Traditional Name: N-(2-ethoxy-5-morpholinosulfonyl-phenyl)-2-(5-nitroindazol-1-yl)acetamide Formula: C21H23N5O7S MolecularWeight: 489.50162

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)S(=O)(=O)N2CCOCC2)NC(=O)CN3C4=C(C=C(C=C4)[N+](=O)[O-])C=N3

Isomeric SMILES

CCOC1=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/C21H23N5O7S/c1-2-33-20-6-4-17(34(30,31)24-7-9-32-10-8-24)12-18(20)23-21(27)14-25-19-5-3-16(26(28)29)11-15(19)13-22-25/h3-6,11-13H,2,7-10,14H2,1H3,(H,23,27)