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

Systemtic Name: 2-[methylsulfonyl-(3-nitrophenyl)amino]-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-(N-methylsulfonyl-3-nitro-anilino)acetamide CAS Name: 2-(N-methylsulfonyl-3-nitroanilino)-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-(N-methylsulfonyl-3-nitroanilino)acetamide Traditional Name: N-benzyl-2-(N-mesyl-3-nitro-anilino)acetamide Formula: C16H17N3O5S MolecularWeight: 363.38828

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)N(CC(=O)NCC1=CC=CC=C1)C2=CC(=CC=C2)[N+](=O)[O-]

Isomeric SMILES

CS(=O)(=O)N(CC(=O)NCC1=CC=CC=C1)C2=CC(=CC=C2)[N+](=O)[O-]

InChI

InChI=1S/C16H17N3O5S/c1-25(23,24)18(14-8-5-9-15(10-14)19(21)22)12-16(20)17-11-13-6-3-2-4-7-13/h2-10H,11-12H2,1H3,(H,17,20)