2-(4-chloranyl-3,5-dimethyl-phenoxy)-N-[5-(4-nitrophenyl)sulfonyl-1,3-thiazol-2-yl]ethanamide

Systemtic Name: 2-(4-chloranyl-3,5-dimethyl-phenoxy)-N-[5-(4-nitrophenyl)sulfonyl-1,3-thiazol-2-yl]ethanamide Openeye Name: 2-(4-chloro-3,5-dimethyl-phenoxy)-N-[5-(4-nitrophenyl)sulfonylthiazol-2-yl]acetamide CAS Name: 2-(4-chloro-3,5-dimethylphenoxy)-N-[5-(4-nitrophenyl)sulfonyl-2-thiazolyl]acetamide IUPAC Name: 2-(4-chloro-3,5-dimethylphenoxy)-N-[5-(4-nitrophenyl)sulfonyl-1,3-thiazol-2-yl]acetamide Traditional Name: 2-(4-chloro-3,5-dimethyl-phenoxy)-N-(5-nosylthiazol-2-yl)acetamide Formula: C19H16ClN3O6S2 MolecularWeight: 481.92984

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1Cl)C)OCC(=O)NC2=NC=C(S2)S(=O)(=O)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=CC(=C1Cl)C)OCC(=O)NC2=NC=C(S2)S(=O)(=O)C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C19H16ClN3O6S2/c1-11-7-14(8-12(2)18(11)20)29-10-16(24)22-19-21-9-17(30-19)31(27,28)15-5-3-13(4-6-15)23(25)26/h3-9H,10H2,1-2H3,(H,21,22,24)