2-(6-morpholin-4-ylsulfonyl-2-oxidanylidene-1,3-benzoxazol-3-yl)-N-(3-nitrophenyl)ethanamide

Systemtic Name: 2-(6-morpholin-4-ylsulfonyl-2-oxidanylidene-1,3-benzoxazol-3-yl)-N-(3-nitrophenyl)ethanamide Openeye Name: 2-(6-morpholinosulfonyl-2-oxo-1,3-benzoxazol-3-yl)-N-(3-nitrophenyl)acetamide CAS Name: 2-[6-(4-morpholinylsulfonyl)-2-oxo-1,3-benzoxazol-3-yl]-N-(3-nitrophenyl)acetamide IUPAC Name: 2-(6-morpholin-4-ylsulfonyl-2-oxo-1,3-benzoxazol-3-yl)-N-(3-nitrophenyl)acetamide Traditional Name: 2-(2-keto-6-morpholinosulfonyl-1,3-benzoxazol-3-yl)-N-(3-nitrophenyl)acetamide Formula: C19H18N4O8S MolecularWeight: 462.43322

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1S(=O)(=O)C2=CC3=C(C=C2)N(C(=O)O3)CC(=O)NC4=CC(=CC=C4)[N+](=O)[O-]

Isomeric SMILES

C1COCCN1S(=O)(=O)C2=CC3=C(C=C2)N(C(=O)O3)CC(=O)NC4=CC(=CC=C4)[N+](=O)[O-]

InChI

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