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

Systemtic Name: N-[4-chloranyl-2-(phenylcarbonyl)phenyl]-2-[(2-methyl-5-nitro-phenyl)-methylsulfonyl-amino]ethanamide Openeye Name: N-(2-benzoyl-4-chloro-phenyl)-2-(2-methyl-N-methylsulfonyl-5-nitro-anilino)acetamide CAS Name: N-(2-benzoyl-4-chlorophenyl)-2-(2-methyl-N-methylsulfonyl-5-nitroanilino)acetamide IUPAC Name: N-(2-benzoyl-4-chlorophenyl)-2-(2-methyl-N-methylsulfonyl-5-nitroanilino)acetamide Traditional Name: N-(2-benzoyl-4-chloro-phenyl)-2-(N-mesyl-2-methyl-5-nitro-anilino)acetamide Formula: C23H20ClN3O6S MolecularWeight: 501.9394

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)[N+](=O)[O-])N(CC(=O)NC2=C(C=C(C=C2)Cl)C(=O)C3=CC=CC=C3)S(=O)(=O)C

Isomeric SMILES

CC1=C(C=C(C=C1)[N+](=O)[O-])N(CC(=O)NC2=C(C=C(C=C2)Cl)C(=O)C3=CC=CC=C3)S(=O)(=O)C

InChI

InChI=1S/C23H20ClN3O6S/c1-15-8-10-18(27(30)31)13-21(15)26(34(2,32)33)14-22(28)25-20-11-9-17(24)12-19(20)23(29)16-6-4-3-5-7-16/h3-13H,14H2,1-2H3,(H,25,28)