2-[methylsulfonyl-(3-nitrophenyl)amino]-N-(3-nitrophenyl)ethanamide

Systemtic Name: 2-[methylsulfonyl-(3-nitrophenyl)amino]-N-(3-nitrophenyl)ethanamide Openeye Name: 2-(N-methylsulfonyl-3-nitro-anilino)-N-(3-nitrophenyl)acetamide CAS Name: 2-(N-methylsulfonyl-3-nitroanilino)-N-(3-nitrophenyl)acetamide IUPAC Name: 2-(N-methylsulfonyl-3-nitroanilino)-N-(3-nitrophenyl)acetamide Traditional Name: 2-(N-mesyl-3-nitro-anilino)-N-(3-nitrophenyl)acetamide Formula: C15H14N4O7S MolecularWeight: 394.35926

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H14N4O7S/c1-27(25,26)17(12-5-3-7-14(9-12)19(23)24)10-15(20)16-11-4-2-6-13(8-11)18(21)22/h2-9H,10H2,1H3,(H,16,20)