N-(2-chloranyl-5-nitro-phenyl)-2-[methylsulfonyl-(2,4,6-trimethylphenyl)amino]ethanamide

Systemtic Name: N-(2-chloranyl-5-nitro-phenyl)-2-[methylsulfonyl-(2,4,6-trimethylphenyl)amino]ethanamide Openeye Name: N-(2-chloro-5-nitro-phenyl)-2-(2,4,6-trimethyl-N-methylsulfonyl-anilino)acetamide CAS Name: N-(2-chloro-5-nitrophenyl)-2-(2,4,6-trimethyl-N-methylsulfonylanilino)acetamide IUPAC Name: N-(2-chloro-5-nitrophenyl)-2-(2,4,6-trimethyl-N-methylsulfonylanilino)acetamide Traditional Name: N-(2-chloro-5-nitro-phenyl)-2-(N-mesyl-2,4,6-trimethyl-anilino)acetamide Formula: C18H20ClN3O5S MolecularWeight: 425.8865

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)N(CC(=O)NC2=C(C=CC(=C2)[N+](=O)[O-])Cl)S(=O)(=O)C)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)N(CC(=O)NC2=C(C=CC(=C2)[N+](=O)[O-])Cl)S(=O)(=O)C)C

InChI

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