N-(2-chloranyl-5-nitro-phenyl)-2-[methylsulfonyl-(2-phenoxyphenyl)amino]ethanamide

Systemtic Name: N-(2-chloranyl-5-nitro-phenyl)-2-[methylsulfonyl-(2-phenoxyphenyl)amino]ethanamide Openeye Name: N-(2-chloro-5-nitro-phenyl)-2-(N-methylsulfonyl-2-phenoxy-anilino)acetamide CAS Name: N-(2-chloro-5-nitrophenyl)-2-(N-methylsulfonyl-2-phenoxyanilino)acetamide IUPAC Name: N-(2-chloro-5-nitrophenyl)-2-(N-methylsulfonyl-2-phenoxyanilino)acetamide Traditional Name: N-(2-chloro-5-nitro-phenyl)-2-(N-mesyl-2-phenoxy-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)[N+](=O)[O-])Cl)C2=CC=CC=C2OC3=CC=CC=C3

Isomeric SMILES

CS(=O)(=O)N(CC(=O)NC1=C(C=CC(=C1)[N+](=O)[O-])Cl)C2=CC=CC=C2OC3=CC=CC=C3

InChI

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