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

Systemtic Name: 2-[methyl(methylsulfonyl)amino]-N-(4-methyl-3-nitro-phenyl)ethanamide Openeye Name: 2-[methyl(methylsulfonyl)amino]-N-(4-methyl-3-nitro-phenyl)acetamide CAS Name: 2-[methyl(methylsulfonyl)amino]-N-(4-methyl-3-nitrophenyl)acetamide IUPAC Name: 2-[methyl(methylsulfonyl)amino]-N-(4-methyl-3-nitrophenyl)acetamide Traditional Name: 2-[mesyl(methyl)amino]-N-(4-methyl-3-nitro-phenyl)acetamide Formula: C11H15N3O5S MolecularWeight: 301.3189

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H15N3O5S/c1-8-4-5-9(6-10(8)14(16)17)12-11(15)7-13(2)20(3,18)19/h4-6H,7H2,1-3H3,(H,12,15)