N-[5-(4-nitrophenyl)sulfonyl-1,3-thiazol-2-yl]-2-(5-nitroquinolin-8-yl)oxy-ethanamide

Systemtic Name: N-[5-(4-nitrophenyl)sulfonyl-1,3-thiazol-2-yl]-2-(5-nitroquinolin-8-yl)oxy-ethanamide Openeye Name: N-[5-(4-nitrophenyl)sulfonylthiazol-2-yl]-2-[(5-nitro-8-quinolyl)oxy]acetamide CAS Name: N-[5-(4-nitrophenyl)sulfonyl-2-thiazolyl]-2-[(5-nitro-8-quinolinyl)oxy]acetamide IUPAC Name: N-[5-(4-nitrophenyl)sulfonyl-1,3-thiazol-2-yl]-2-(5-nitroquinolin-8-yl)oxyacetamide Traditional Name: 2-[(5-nitro-8-quinolyl)oxy]-N-(5-nosylthiazol-2-yl)acetamide Formula: C20H13N5O8S2 MolecularWeight: 515.47592

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=CC(=C2N=C1)OCC(=O)NC3=NC=C(S3)S(=O)(=O)C4=CC=C(C=C4)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1=CC2=C(C=CC(=C2N=C1)OCC(=O)NC3=NC=C(S3)S(=O)(=O)C4=CC=C(C=C4)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C20H13N5O8S2/c26-17(11-33-16-8-7-15(25(29)30)14-2-1-9-21-19(14)16)23-20-22-10-18(34-20)35(31,32)13-5-3-12(4-6-13)24(27)28/h1-10H,11H2,(H,22,23,26)