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

Systemtic Name: 2-[(4-fluoranyl-3-nitro-phenyl)amino]-N-(4-methoxy-3-morpholin-4-ylsulfonyl-phenyl)ethanamide Openeye Name: 2-(4-fluoro-3-nitro-anilino)-N-(4-methoxy-3-morpholinosulfonyl-phenyl)acetamide CAS Name: 2-(4-fluoro-3-nitroanilino)-N-[4-methoxy-3-(4-morpholinylsulfonyl)phenyl]acetamide IUPAC Name: 2-(4-fluoro-3-nitroanilino)-N-(4-methoxy-3-morpholin-4-ylsulfonylphenyl)acetamide Traditional Name: 2-(4-fluoro-3-nitro-anilino)-N-(4-methoxy-3-morpholinosulfonyl-phenyl)acetamide Formula: C19H21FN4O7S MolecularWeight: 468.456043

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)CNC2=CC(=C(C=C2)F)[N+](=O)[O-])S(=O)(=O)N3CCOCC3

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)CNC2=CC(=C(C=C2)F)[N+](=O)[O-])S(=O)(=O)N3CCOCC3

InChI

InChI=1S/C19H21FN4O7S/c1-30-17-5-3-14(11-18(17)32(28,29)23-6-8-31-9-7-23)22-19(25)12-21-13-2-4-15(20)16(10-13)24(26)27/h2-5,10-11,21H,6-9,12H2,1H3,(H,22,25)