N-(5-chloranyl-2-phenoxy-phenyl)-2-[methylsulfonyl-(3-nitrophenyl)amino]ethanamide

Systemtic Name: N-(5-chloranyl-2-phenoxy-phenyl)-2-[methylsulfonyl-(3-nitrophenyl)amino]ethanamide Openeye Name: N-(5-chloro-2-phenoxy-phenyl)-2-(N-methylsulfonyl-3-nitro-anilino)acetamide CAS Name: N-(5-chloro-2-phenoxyphenyl)-2-(N-methylsulfonyl-3-nitroanilino)acetamide IUPAC Name: N-(5-chloro-2-phenoxyphenyl)-2-(N-methylsulfonyl-3-nitroanilino)acetamide Traditional Name: N-(5-chloro-2-phenoxy-phenyl)-2-(N-mesyl-3-nitro-anilino)acetamide Formula: C21H18ClN3O6S MolecularWeight: 475.90212

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)N(CC(=O)NC1=C(C=CC(=C1)Cl)OC2=CC=CC=C2)C3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CS(=O)(=O)N(CC(=O)NC1=C(C=CC(=C1)Cl)OC2=CC=CC=C2)C3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C21H18ClN3O6S/c1-32(29,30)24(16-6-5-7-17(13-16)25(27)28)14-21(26)23-19-12-15(22)10-11-20(19)31-18-8-3-2-4-9-18/h2-13H,14H2,1H3,(H,23,26)