1-[4-[[(4-cyano-2-nitro-phenyl)amino]methyl]phenyl]-N-methyl-methanesulfonamide

Systemtic Name: 1-[4-[[(4-cyano-2-nitro-phenyl)amino]methyl]phenyl]-N-methyl-methanesulfonamide Openeye Name: 1-[4-[(4-cyano-2-nitro-anilino)methyl]phenyl]-N-methyl-methanesulfonamide CAS Name: 1-[4-[(4-cyano-2-nitroanilino)methyl]phenyl]-N-methylmethanesulfonamide IUPAC Name: 1-[4-[(4-cyano-2-nitroanilino)methyl]phenyl]-N-methylmethanesulfonamide Traditional Name: 1-[4-[(4-cyano-2-nitro-anilino)methyl]phenyl]-N-methyl-methanesulfonamide Formula: C16H16N4O4S MolecularWeight: 360.38764

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Descriptors Computed from Structure

Canonical SMILES:

CNS(=O)(=O)CC1=CC=C(C=C1)CNC2=C(C=C(C=C2)C#N)[N+](=O)[O-]

Isomeric SMILES

CNS(=O)(=O)CC1=CC=C(C=C1)CNC2=C(C=C(C=C2)C#N)[N+](=O)[O-]

InChI

InChI=1S/C16H16N4O4S/c1-18-25(23,24)11-13-4-2-12(3-5-13)10-19-15-7-6-14(9-17)8-16(15)20(21)22/h2-8,18-19H,10-11H2,1H3