2-[(2-ethylphenyl)-methylsulfonyl-amino]-N-(2-methyl-3-nitro-phenyl)ethanamide

Systemtic Name: 2-[(2-ethylphenyl)-methylsulfonyl-amino]-N-(2-methyl-3-nitro-phenyl)ethanamide Openeye Name: 2-(2-ethyl-N-methylsulfonyl-anilino)-N-(2-methyl-3-nitro-phenyl)acetamide CAS Name: 2-(2-ethyl-N-methylsulfonylanilino)-N-(2-methyl-3-nitrophenyl)acetamide IUPAC Name: 2-(2-ethyl-N-methylsulfonylanilino)-N-(2-methyl-3-nitrophenyl)acetamide Traditional Name: 2-(2-ethyl-N-mesyl-anilino)-N-(2-methyl-3-nitro-phenyl)acetamide Formula: C18H21N3O5S MolecularWeight: 391.44144

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1N(CC(=O)NC2=C(C(=CC=C2)[N+](=O)[O-])C)S(=O)(=O)C

Isomeric SMILES

CCC1=CC=CC=C1N(CC(=O)NC2=C(C(=CC=C2)[N+](=O)[O-])C)S(=O)(=O)C

InChI

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