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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC(=O)C1=CC(=CC=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)17-8-7-9-18(14-17)23-22(27)15-24(20-12-5-6-13-21(20)25(28)29)32(30,31)19-10-3-2-4-11-19/h2-14H,15H2,1H3,(H,23,27)