N-[4-(2-nitro-1-phenyl-ethyl)sulfonylphenyl]ethanamide

Systemtic Name: N-[4-(2-nitro-1-phenyl-ethyl)sulfonylphenyl]ethanamide Openeye Name: N-[4-(2-nitro-1-phenyl-ethyl)sulfonylphenyl]acetamide CAS Name: N-[4-(2-nitro-1-phenylethyl)sulfonylphenyl]acetamide IUPAC Name: N-[4-(2-nitro-1-phenylethyl)sulfonylphenyl]acetamide Traditional Name: N-[4-(2-nitro-1-phenyl-ethyl)sulfonylphenyl]acetamide Formula: C16H16N2O5S MolecularWeight: 348.37364

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H16N2O5S/c1-12(19)17-14-7-9-15(10-8-14)24(22,23)16(11-18(20)21)13-5-3-2-4-6-13/h2-10,16H,11H2,1H3,(H,17,19)