4-[[(4-ethanoyl-2-nitro-phenyl)amino]methyl]-N,N-diethyl-benzenesulfonamide

Systemtic Name: 4-[[(4-ethanoyl-2-nitro-phenyl)amino]methyl]-N,N-diethyl-benzenesulfonamide Openeye Name: 4-[(4-acetyl-2-nitro-anilino)methyl]-N,N-diethyl-benzenesulfonamide CAS Name: 4-[(4-acetyl-2-nitroanilino)methyl]-N,N-diethylbenzenesulfonamide IUPAC Name: 4-[(4-acetyl-2-nitroanilino)methyl]-N,N-diethylbenzenesulfonamide Traditional Name: 4-[(4-acetyl-2-nitro-anilino)methyl]-N,N-diethyl-benzenesulfonamide Formula: C19H23N3O5S MolecularWeight: 405.46802

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CC=C(C=C1)CNC2=C(C=C(C=C2)C(=O)C)[N+](=O)[O-]

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC=C(C=C1)CNC2=C(C=C(C=C2)C(=O)C)[N+](=O)[O-]

InChI

InChI=1S/C19H23N3O5S/c1-4-21(5-2)28(26,27)17-9-6-15(7-10-17)13-20-18-11-8-16(14(3)23)12-19(18)22(24)25/h6-12,20H,4-5,13H2,1-3H3