N-(3-fluorophenyl)-4-(4-nitrophenoxy)benzenesulfonamide

Systemtic Name: N-(3-fluorophenyl)-4-(4-nitrophenoxy)benzenesulfonamide Openeye Name: N-(3-fluorophenyl)-4-(4-nitrophenoxy)benzenesulfonamide CAS Name: N-(3-fluorophenyl)-4-(4-nitrophenoxy)benzenesulfonamide IUPAC Name: N-(3-fluorophenyl)-4-(4-nitrophenoxy)benzenesulfonamide Traditional Name: N-(3-fluorophenyl)-4-(4-nitrophenoxy)benzenesulfonamide Formula: C18H13FN2O5S MolecularWeight: 388.369623

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)F)NS(=O)(=O)C2=CC=C(C=C2)OC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC(=C1)F)NS(=O)(=O)C2=CC=C(C=C2)OC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C18H13FN2O5S/c19-13-2-1-3-14(12-13)20-27(24,25)18-10-8-17(9-11-18)26-16-6-4-15(5-7-16)21(22)23/h1-12,20H