N-(4-fluoranyl-3-nitro-phenyl)-4-methoxy-3-morpholin-4-ylsulfonyl-benzamide

Systemtic Name: N-(4-fluoranyl-3-nitro-phenyl)-4-methoxy-3-morpholin-4-ylsulfonyl-benzamide Openeye Name: N-(4-fluoro-3-nitro-phenyl)-4-methoxy-3-morpholinosulfonyl-benzamide CAS Name: N-(4-fluoro-3-nitrophenyl)-4-methoxy-3-(4-morpholinylsulfonyl)benzamide IUPAC Name: N-(4-fluoro-3-nitrophenyl)-4-methoxy-3-morpholin-4-ylsulfonylbenzamide Traditional Name: N-(4-fluoro-3-nitro-phenyl)-4-methoxy-3-morpholinosulfonyl-benzamide Formula: C18H18FN3O7S MolecularWeight: 439.414823

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NC2=CC(=C(C=C2)F)[N+](=O)[O-])S(=O)(=O)N3CCOCC3

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NC2=CC(=C(C=C2)F)[N+](=O)[O-])S(=O)(=O)N3CCOCC3

InChI

InChI=1S/C18H18FN3O7S/c1-28-16-5-2-12(10-17(16)30(26,27)21-6-8-29-9-7-21)18(23)20-13-3-4-14(19)15(11-13)22(24)25/h2-5,10-11H,6-9H2,1H3,(H,20,23)