2-[(3-chlorophenyl)-methylsulfonyl-amino]-N-(4-fluoranyl-3-nitro-phenyl)ethanamide

Systemtic Name: 2-[(3-chlorophenyl)-methylsulfonyl-amino]-N-(4-fluoranyl-3-nitro-phenyl)ethanamide Openeye Name: 2-(3-chloro-N-methylsulfonyl-anilino)-N-(4-fluoro-3-nitro-phenyl)acetamide CAS Name: 2-(3-chloro-N-methylsulfonylanilino)-N-(4-fluoro-3-nitrophenyl)acetamide IUPAC Name: 2-(3-chloro-N-methylsulfonylanilino)-N-(4-fluoro-3-nitrophenyl)acetamide Traditional Name: 2-(3-chloro-N-mesyl-anilino)-N-(4-fluoro-3-nitro-phenyl)acetamide Formula: C15H13ClFN3O5S MolecularWeight: 401.797223

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H13ClFN3O5S/c1-26(24,25)19(12-4-2-3-10(16)7-12)9-15(21)18-11-5-6-13(17)14(8-11)20(22)23/h2-8H,9H2,1H3,(H,18,21)