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

Systemtic Name: 2-[ethyl-(4-methylsulfonyl-2-nitro-phenyl)amino]-N-(3-methoxyphenyl)ethanamide Openeye Name: 2-(N-ethyl-4-methylsulfonyl-2-nitro-anilino)-N-(3-methoxyphenyl)acetamide CAS Name: 2-(N-ethyl-4-methylsulfonyl-2-nitroanilino)-N-(3-methoxyphenyl)acetamide IUPAC Name: 2-(N-ethyl-4-methylsulfonyl-2-nitroanilino)-N-(3-methoxyphenyl)acetamide Traditional Name: 2-(N-ethyl-4-mesyl-2-nitro-anilino)-N-(3-methoxyphenyl)acetamide Formula: C18H21N3O6S MolecularWeight: 407.44084

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC(=O)NC1=CC(=CC=C1)OC)C2=C(C=C(C=C2)S(=O)(=O)C)[N+](=O)[O-]

Isomeric SMILES

CCN(CC(=O)NC1=CC(=CC=C1)OC)C2=C(C=C(C=C2)S(=O)(=O)C)[N+](=O)[O-]

InChI

InChI=1S/C18H21N3O6S/c1-4-20(12-18(22)19-13-6-5-7-14(10-13)27-2)16-9-8-15(28(3,25)26)11-17(16)21(23)24/h5-11H,4,12H2,1-3H3,(H,19,22)