N-(4-morpholin-4-ylsulfonylphenyl)-2-(5-nitro-2-oxidanylidene-1,3-benzoxazol-3-yl)ethanamide

Systemtic Name: N-(4-morpholin-4-ylsulfonylphenyl)-2-(5-nitro-2-oxidanylidene-1,3-benzoxazol-3-yl)ethanamide Openeye Name: N-(4-morpholinosulfonylphenyl)-2-(5-nitro-2-oxo-1,3-benzoxazol-3-yl)acetamide CAS Name: N-[4-(4-morpholinylsulfonyl)phenyl]-2-(5-nitro-2-oxo-1,3-benzoxazol-3-yl)acetamide IUPAC Name: N-(4-morpholin-4-ylsulfonylphenyl)-2-(5-nitro-2-oxo-1,3-benzoxazol-3-yl)acetamide Traditional Name: 2-(2-keto-5-nitro-1,3-benzoxazol-3-yl)-N-(4-morpholinosulfonylphenyl)acetamide Formula: C19H18N4O8S MolecularWeight: 462.43322

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1S(=O)(=O)C2=CC=C(C=C2)NC(=O)CN3C4=C(C=CC(=C4)[N+](=O)[O-])OC3=O

Isomeric SMILES

C1COCCN1S(=O)(=O)C2=CC=C(C=C2)NC(=O)CN3C4=C(C=CC(=C4)[N+](=O)[O-])OC3=O

InChI

InChI=1S/C19H18N4O8S/c24-18(12-22-16-11-14(23(26)27)3-6-17(16)31-19(22)25)20-13-1-4-15(5-2-13)32(28,29)21-7-9-30-10-8-21/h1-6,11H,7-10,12H2,(H,20,24)