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

Systemtic Name: N-(3-nitrophenyl)-2-(2-oxidanylidene-6-pyrrolidin-1-ylsulfonyl-1,3-benzoxazol-3-yl)ethanamide Openeye Name: N-(3-nitrophenyl)-2-(2-oxo-6-pyrrolidin-1-ylsulfonyl-1,3-benzoxazol-3-yl)acetamide CAS Name: N-(3-nitrophenyl)-2-[2-oxo-6-(1-pyrrolidinylsulfonyl)-1,3-benzoxazol-3-yl]acetamide IUPAC Name: N-(3-nitrophenyl)-2-(2-oxo-6-pyrrolidin-1-ylsulfonyl-1,3-benzoxazol-3-yl)acetamide Traditional Name: 2-(2-keto-6-pyrrolidinosulfonyl-1,3-benzoxazol-3-yl)-N-(3-nitrophenyl)acetamide Formula: C19H18N4O7S MolecularWeight: 446.43382

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)S(=O)(=O)C2=CC3=C(C=C2)N(C(=O)O3)CC(=O)NC4=CC(=CC=C4)[N+](=O)[O-]

Isomeric SMILES

C1CCN(C1)S(=O)(=O)C2=CC3=C(C=C2)N(C(=O)O3)CC(=O)NC4=CC(=CC=C4)[N+](=O)[O-]

InChI

InChI=1S/C19H18N4O7S/c24-18(20-13-4-3-5-14(10-13)23(26)27)12-22-16-7-6-15(11-17(16)30-19(22)25)31(28,29)21-8-1-2-9-21/h3-7,10-11H,1-2,8-9,12H2,(H,20,24)