N-(5-chloranyl-2-methyl-phenyl)-2-[ethyl-(4-methylsulfonyl-2-nitro-phenyl)amino]ethanamide

Systemtic Name: N-(5-chloranyl-2-methyl-phenyl)-2-[ethyl-(4-methylsulfonyl-2-nitro-phenyl)amino]ethanamide Openeye Name: N-(5-chloro-2-methyl-phenyl)-2-(N-ethyl-4-methylsulfonyl-2-nitro-anilino)acetamide CAS Name: N-(5-chloro-2-methylphenyl)-2-(N-ethyl-4-methylsulfonyl-2-nitroanilino)acetamide IUPAC Name: N-(5-chloro-2-methylphenyl)-2-(N-ethyl-4-methylsulfonyl-2-nitroanilino)acetamide Traditional Name: N-(5-chloro-2-methyl-phenyl)-2-(N-ethyl-4-mesyl-2-nitro-anilino)acetamide Formula: C18H20ClN3O5S MolecularWeight: 425.8865

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20ClN3O5S/c1-4-21(11-18(23)20-15-9-13(19)6-5-12(15)2)16-8-7-14(28(3,26)27)10-17(16)22(24)25/h5-10H,4,11H2,1-3H3,(H,20,23)