N-[2-[(4-ethanoyl-2-nitro-phenyl)amino]ethyl]-2,5-dimethyl-benzenesulfonamide

Systemtic Name: N-[2-[(4-ethanoyl-2-nitro-phenyl)amino]ethyl]-2,5-dimethyl-benzenesulfonamide Openeye Name: N-[2-(4-acetyl-2-nitro-anilino)ethyl]-2,5-dimethyl-benzenesulfonamide CAS Name: N-[2-(4-acetyl-2-nitroanilino)ethyl]-2,5-dimethylbenzenesulfonamide IUPAC Name: N-[2-(4-acetyl-2-nitroanilino)ethyl]-2,5-dimethylbenzenesulfonamide Traditional Name: N-[2-(4-acetyl-2-nitro-anilino)ethyl]-2,5-dimethyl-benzenesulfonamide Formula: C18H21N3O5S MolecularWeight: 391.44144

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)S(=O)(=O)NCCNC2=C(C=C(C=C2)C(=O)C)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=C(C=C1)C)S(=O)(=O)NCCNC2=C(C=C(C=C2)C(=O)C)[N+](=O)[O-]

InChI

InChI=1S/C18H21N3O5S/c1-12-4-5-13(2)18(10-12)27(25,26)20-9-8-19-16-7-6-15(14(3)22)11-17(16)21(23)24/h4-7,10-11,19-20H,8-9H2,1-3H3