N-[4-(5-chloranyl-2-nitro-phenyl)sulfonylphenyl]ethanamide

Systemtic Name: N-[4-(5-chloranyl-2-nitro-phenyl)sulfonylphenyl]ethanamide Openeye Name: N-[4-(5-chloro-2-nitro-phenyl)sulfonylphenyl]acetamide CAS Name: N-[4-(5-chloro-2-nitrophenyl)sulfonylphenyl]acetamide IUPAC Name: N-[4-(5-chloro-2-nitrophenyl)sulfonylphenyl]acetamide Traditional Name: N-[4-(5-chloro-2-nitro-phenyl)sulfonylphenyl]acetamide Formula: C14H11ClN2O5S MolecularWeight: 354.76554

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)C2=C(C=CC(=C2)Cl)[N+](=O)[O-]

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)C2=C(C=CC(=C2)Cl)[N+](=O)[O-]

InChI

InChI=1S/C14H11ClN2O5S/c1-9(18)16-11-3-5-12(6-4-11)23(21,22)14-8-10(15)2-7-13(14)17(19)20/h2-8H,1H3,(H,16,18)