N-(4-chloranyl-3-morpholin-4-ylsulfonyl-phenyl)-2-[(4-fluoranyl-3-nitro-phenyl)amino]ethanamide

Systemtic Name: N-(4-chloranyl-3-morpholin-4-ylsulfonyl-phenyl)-2-[(4-fluoranyl-3-nitro-phenyl)amino]ethanamide Openeye Name: N-(4-chloro-3-morpholinosulfonyl-phenyl)-2-(4-fluoro-3-nitro-anilino)acetamide CAS Name: N-[4-chloro-3-(4-morpholinylsulfonyl)phenyl]-2-(4-fluoro-3-nitroanilino)acetamide IUPAC Name: N-(4-chloro-3-morpholin-4-ylsulfonylphenyl)-2-(4-fluoro-3-nitroanilino)acetamide Traditional Name: N-(4-chloro-3-morpholinosulfonyl-phenyl)-2-(4-fluoro-3-nitro-anilino)acetamide Formula: C18H18ClFN4O6S MolecularWeight: 472.875123

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1S(=O)(=O)C2=C(C=CC(=C2)NC(=O)CNC3=CC(=C(C=C3)F)[N+](=O)[O-])Cl

Isomeric SMILES

C1COCCN1S(=O)(=O)C2=C(C=CC(=C2)NC(=O)CNC3=CC(=C(C=C3)F)[N+](=O)[O-])Cl

InChI

InChI=1S/C18H18ClFN4O6S/c19-14-3-1-13(10-17(14)31(28,29)23-5-7-30-8-6-23)22-18(25)11-21-12-2-4-15(20)16(9-12)24(26)27/h1-4,9-10,21H,5-8,11H2,(H,22,25)