N-[4-(4-acetamido-3-nitro-phenyl)sulfonyl-2-nitro-phenyl]ethanamide

Systemtic Name: N-[4-(4-acetamido-3-nitro-phenyl)sulfonyl-2-nitro-phenyl]ethanamide Openeye Name: N-[4-(4-acetamido-3-nitro-phenyl)sulfonyl-2-nitro-phenyl]acetamide CAS Name: N-[4-(4-acetamido-3-nitrophenyl)sulfonyl-2-nitrophenyl]acetamide IUPAC Name: N-[4-(4-acetamido-3-nitrophenyl)sulfonyl-2-nitrophenyl]acetamide Traditional Name: N-[4-(4-acetamido-3-nitro-phenyl)sulfonyl-2-nitro-phenyl]acetamide Formula: C16H14N4O8S MolecularWeight: 422.36936

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H14N4O8S/c1-9(21)17-13-5-3-11(7-15(13)19(23)24)29(27,28)12-4-6-14(18-10(2)22)16(8-12)20(25)26/h3-8H,1-2H3,(H,17,21)(H,18,22)