4-(3-chloranyl-4-fluoranyl-phenoxy)-3-nitro-N-propan-2-yl-benzenesulfonamide

Systemtic Name: 4-(3-chloranyl-4-fluoranyl-phenoxy)-3-nitro-N-propan-2-yl-benzenesulfonamide Openeye Name: 4-(3-chloro-4-fluoro-phenoxy)-N-isopropyl-3-nitro-benzenesulfonamide CAS Name: 4-(3-chloro-4-fluorophenoxy)-3-nitro-N-propan-2-ylbenzenesulfonamide IUPAC Name: 4-(3-chloro-4-fluorophenoxy)-3-nitro-N-propan-2-ylbenzenesulfonamide Traditional Name: 4-(3-chloro-4-fluoro-phenoxy)-N-isopropyl-3-nitro-benzenesulfonamide Formula: C15H14ClFN2O5S MolecularWeight: 388.798463

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H14ClFN2O5S/c1-9(2)18-25(22,23)11-4-6-15(14(8-11)19(20)21)24-10-3-5-13(17)12(16)7-10/h3-9,18H,1-2H3