N-(4-chloranyl-3-nitro-phenyl)-2-[(4-fluorophenyl)sulfonyl-(2-methoxyphenyl)amino]ethanamide

Systemtic Name: N-(4-chloranyl-3-nitro-phenyl)-2-[(4-fluorophenyl)sulfonyl-(2-methoxyphenyl)amino]ethanamide Openeye Name: N-(4-chloro-3-nitro-phenyl)-2-(N-(4-fluorophenyl)sulfonyl-2-methoxy-anilino)acetamide CAS Name: N-(4-chloro-3-nitrophenyl)-2-(N-(4-fluorophenyl)sulfonyl-2-methoxyanilino)acetamide IUPAC Name: N-(4-chloro-3-nitrophenyl)-2-(N-(4-fluorophenyl)sulfonyl-2-methoxyanilino)acetamide Traditional Name: N-(4-chloro-3-nitro-phenyl)-2-(N-(4-fluorophenyl)sulfonyl-2-methoxy-anilino)acetamide Formula: C21H17ClFN3O6S MolecularWeight: 493.892583

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N(CC(=O)NC2=CC(=C(C=C2)Cl)[N+](=O)[O-])S(=O)(=O)C3=CC=C(C=C3)F

Isomeric SMILES

COC1=CC=CC=C1N(CC(=O)NC2=CC(=C(C=C2)Cl)[N+](=O)[O-])S(=O)(=O)C3=CC=C(C=C3)F

InChI

InChI=1S/C21H17ClFN3O6S/c1-32-20-5-3-2-4-18(20)25(33(30,31)16-9-6-14(23)7-10-16)13-21(27)24-15-8-11-17(22)19(12-15)26(28)29/h2-12H,13H2,1H3,(H,24,27)