N-(2-ethyl-6-methyl-phenyl)-2-[(4-methylsulfonyl-2-nitro-phenyl)amino]ethanamide

Systemtic Name: N-(2-ethyl-6-methyl-phenyl)-2-[(4-methylsulfonyl-2-nitro-phenyl)amino]ethanamide Openeye Name: N-(2-ethyl-6-methyl-phenyl)-2-(4-methylsulfonyl-2-nitro-anilino)acetamide CAS Name: N-(2-ethyl-6-methylphenyl)-2-(4-methylsulfonyl-2-nitroanilino)acetamide IUPAC Name: N-(2-ethyl-6-methylphenyl)-2-(4-methylsulfonyl-2-nitroanilino)acetamide Traditional Name: N-(2-ethyl-6-methyl-phenyl)-2-(4-mesyl-2-nitro-anilino)acetamide Formula: C18H21N3O5S MolecularWeight: 391.44144

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC(=C1NC(=O)CNC2=C(C=C(C=C2)S(=O)(=O)C)[N+](=O)[O-])C

Isomeric SMILES

CCC1=CC=CC(=C1NC(=O)CNC2=C(C=C(C=C2)S(=O)(=O)C)[N+](=O)[O-])C

InChI

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