2-[2-[methylsulfonyl-(3-nitrophenyl)amino]ethanoylamino]benzamide

Systemtic Name: 2-[2-[methylsulfonyl-(3-nitrophenyl)amino]ethanoylamino]benzamide Openeye Name: 2-[[2-(N-methylsulfonyl-3-nitro-anilino)acetyl]amino]benzamide CAS Name: 2-[[2-(N-methylsulfonyl-3-nitroanilino)-1-oxoethyl]amino]benzamide IUPAC Name: 2-[[2-(N-methylsulfonyl-3-nitroanilino)acetyl]amino]benzamide Traditional Name: 2-[[2-(N-mesyl-3-nitro-anilino)acetyl]amino]benzamide Formula: C16H16N4O6S MolecularWeight: 392.38644

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)N(CC(=O)NC1=CC=CC=C1C(=O)N)C2=CC(=CC=C2)[N+](=O)[O-]

Isomeric SMILES

CS(=O)(=O)N(CC(=O)NC1=CC=CC=C1C(=O)N)C2=CC(=CC=C2)[N+](=O)[O-]

InChI

InChI=1S/C16H16N4O6S/c1-27(25,26)19(11-5-4-6-12(9-11)20(23)24)10-15(21)18-14-8-3-2-7-13(14)16(17)22/h2-9H,10H2,1H3,(H2,17,22)(H,18,21)