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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=C(C=C1)OCC(=O)NC2=CC(=C(C=C2)Cl)[N+](=O)[O-])S(=O)(=O)C3=CC=C(C=C3)F

Isomeric SMILES

CN(C1=CC=C(C=C1)OCC(=O)NC2=CC(=C(C=C2)Cl)[N+](=O)[O-])S(=O)(=O)C3=CC=C(C=C3)F

InChI

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