2-(3-chloranylphenoxy)-N-[4-(4-nitrophenyl)sulfonylphenyl]ethanamide

Systemtic Name: 2-(3-chloranylphenoxy)-N-[4-(4-nitrophenyl)sulfonylphenyl]ethanamide Openeye Name: 2-(3-chlorophenoxy)-N-[4-(4-nitrophenyl)sulfonylphenyl]acetamide CAS Name: 2-(3-chlorophenoxy)-N-[4-(4-nitrophenyl)sulfonylphenyl]acetamide IUPAC Name: 2-(3-chlorophenoxy)-N-[4-(4-nitrophenyl)sulfonylphenyl]acetamide Traditional Name: 2-(3-chlorophenoxy)-N-(4-nosylphenyl)acetamide Formula: C20H15ClN2O6S MolecularWeight: 446.8609

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Cl)OCC(=O)NC2=CC=C(C=C2)S(=O)(=O)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC(=C1)Cl)OCC(=O)NC2=CC=C(C=C2)S(=O)(=O)C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C20H15ClN2O6S/c21-14-2-1-3-17(12-14)29-13-20(24)22-15-4-8-18(9-5-15)30(27,28)19-10-6-16(7-11-19)23(25)26/h1-12H,13H2,(H,22,24)