2-[(3-ethanoylphenyl)-methylsulfonyl-amino]-N-(2-methyl-5-nitro-phenyl)ethanamide

Systemtic Name: 2-[(3-ethanoylphenyl)-methylsulfonyl-amino]-N-(2-methyl-5-nitro-phenyl)ethanamide Openeye Name: 2-(3-acetyl-N-methylsulfonyl-anilino)-N-(2-methyl-5-nitro-phenyl)acetamide CAS Name: 2-(3-acetyl-N-methylsulfonylanilino)-N-(2-methyl-5-nitrophenyl)acetamide IUPAC Name: 2-(3-acetyl-N-methylsulfonylanilino)-N-(2-methyl-5-nitrophenyl)acetamide Traditional Name: 2-(3-acetyl-N-mesyl-anilino)-N-(2-methyl-5-nitro-phenyl)acetamide Formula: C18H19N3O6S MolecularWeight: 405.42496

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19N3O6S/c1-12-7-8-16(21(24)25)10-17(12)19-18(23)11-20(28(3,26)27)15-6-4-5-14(9-15)13(2)22/h4-10H,11H2,1-3H3,(H,19,23)