N-(4-ethanoylphenyl)-2-[(3-nitrophenyl)-(phenylsulfonyl)amino]ethanamide

Systemtic Name: N-(4-ethanoylphenyl)-2-[(3-nitrophenyl)-(phenylsulfonyl)amino]ethanamide Openeye Name: N-(4-acetylphenyl)-2-[N-(benzenesulfonyl)-3-nitro-anilino]acetamide CAS Name: N-(4-acetylphenyl)-2-[N-(benzenesulfonyl)-3-nitroanilino]acetamide IUPAC Name: N-(4-acetylphenyl)-2-[N-(benzenesulfonyl)-3-nitroanilino]acetamide Traditional Name: N-(4-acetylphenyl)-2-(N-besyl-3-nitro-anilino)acetamide Formula: C22H19N3O6S MolecularWeight: 453.46776

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)NC(=O)CN(C2=CC(=CC=C2)[N+](=O)[O-])S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)NC(=O)CN(C2=CC(=CC=C2)[N+](=O)[O-])S(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C22H19N3O6S/c1-16(26)17-10-12-18(13-11-17)23-22(27)15-24(19-6-5-7-20(14-19)25(28)29)32(30,31)21-8-3-2-4-9-21/h2-14H,15H2,1H3,(H,23,27)