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

Systemtic Name: N-[(2-chlorophenyl)methyl]-2-[methylsulfonyl-(3-nitrophenyl)amino]ethanamide Openeye Name: N-[(2-chlorophenyl)methyl]-2-(N-methylsulfonyl-3-nitro-anilino)acetamide CAS Name: N-[(2-chlorophenyl)methyl]-2-(N-methylsulfonyl-3-nitroanilino)acetamide IUPAC Name: N-[(2-chlorophenyl)methyl]-2-(N-methylsulfonyl-3-nitroanilino)acetamide Traditional Name: N-(2-chlorobenzyl)-2-(N-mesyl-3-nitro-anilino)acetamide Formula: C16H16ClN3O5S MolecularWeight: 397.83334

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)N(CC(=O)NCC1=CC=CC=C1Cl)C2=CC(=CC=C2)[N+](=O)[O-]

Isomeric SMILES

CS(=O)(=O)N(CC(=O)NCC1=CC=CC=C1Cl)C2=CC(=CC=C2)[N+](=O)[O-]

InChI

InChI=1S/C16H16ClN3O5S/c1-26(24,25)19(13-6-4-7-14(9-13)20(22)23)11-16(21)18-10-12-5-2-3-8-15(12)17/h2-9H,10-11H2,1H3,(H,18,21)