2-[(5-tert-butyl-2-methoxy-3-nitro-phenyl)-methylsulfonyl-amino]ethanamide

Systemtic Name: 2-[(5-tert-butyl-2-methoxy-3-nitro-phenyl)-methylsulfonyl-amino]ethanamide Openeye Name: 2-(5-tert-butyl-2-methoxy-N-methylsulfonyl-3-nitro-anilino)acetamide CAS Name: 2-(5-tert-butyl-2-methoxy-N-methylsulfonyl-3-nitroanilino)acetamide IUPAC Name: 2-(5-tert-butyl-2-methoxy-N-methylsulfonyl-3-nitroanilino)acetamide Traditional Name: 2-(5-tert-butyl-N-mesyl-2-methoxy-3-nitro-anilino)acetamide Formula: C14H21N3O6S MolecularWeight: 359.39804

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC(=C(C(=C1)[N+](=O)[O-])OC)N(CC(=O)N)S(=O)(=O)C

Isomeric SMILES

CC(C)(C)C1=CC(=C(C(=C1)[N+](=O)[O-])OC)N(CC(=O)N)S(=O)(=O)C

InChI

InChI=1S/C14H21N3O6S/c1-14(2,3)9-6-10(13(23-4)11(7-9)17(19)20)16(8-12(15)18)24(5,21)22/h6-7H,8H2,1-5H3,(H2,15,18)