N-(2,3-dimethylphenyl)-2-[methyl-(4-methylsulfonyl-2-nitro-phenyl)amino]ethanamide

Systemtic Name: N-(2,3-dimethylphenyl)-2-[methyl-(4-methylsulfonyl-2-nitro-phenyl)amino]ethanamide Openeye Name: N-(2,3-dimethylphenyl)-2-(N-methyl-4-methylsulfonyl-2-nitro-anilino)acetamide CAS Name: N-(2,3-dimethylphenyl)-2-(N-methyl-4-methylsulfonyl-2-nitroanilino)acetamide IUPAC Name: N-(2,3-dimethylphenyl)-2-(N-methyl-4-methylsulfonyl-2-nitroanilino)acetamide Traditional Name: N-(2,3-dimethylphenyl)-2-(4-mesyl-N-methyl-2-nitro-anilino)acetamide Formula: C18H21N3O5S MolecularWeight: 391.44144

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H21N3O5S/c1-12-6-5-7-15(13(12)2)19-18(22)11-20(3)16-9-8-14(27(4,25)26)10-17(16)21(23)24/h5-10H,11H2,1-4H3,(H,19,22)