4-(2-chloranyl-4-fluoranyl-phenoxy)-N,N-diethyl-3-nitro-benzenesulfonamide

Systemtic Name: 4-(2-chloranyl-4-fluoranyl-phenoxy)-N,N-diethyl-3-nitro-benzenesulfonamide Openeye Name: 4-(2-chloro-4-fluoro-phenoxy)-N,N-diethyl-3-nitro-benzenesulfonamide CAS Name: 4-(2-chloro-4-fluorophenoxy)-N,N-diethyl-3-nitrobenzenesulfonamide IUPAC Name: 4-(2-chloro-4-fluorophenoxy)-N,N-diethyl-3-nitrobenzenesulfonamide Traditional Name: 4-(2-chloro-4-fluoro-phenoxy)-N,N-diethyl-3-nitro-benzenesulfonamide Formula: C16H16ClFN2O5S MolecularWeight: 402.825043

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CC(=C(C=C1)OC2=C(C=C(C=C2)F)Cl)[N+](=O)[O-]

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC(=C(C=C1)OC2=C(C=C(C=C2)F)Cl)[N+](=O)[O-]

InChI

InChI=1S/C16H16ClFN2O5S/c1-3-19(4-2)26(23,24)12-6-8-16(14(10-12)20(21)22)25-15-7-5-11(18)9-13(15)17/h5-10H,3-4H2,1-2H3