N-(3-azanylpropyl)-4-(4-fluoranylphenoxy)benzenesulfonamide

Systemtic Name: N-(3-azanylpropyl)-4-(4-fluoranylphenoxy)benzenesulfonamide Openeye Name: N-(3-aminopropyl)-4-(4-fluorophenoxy)benzenesulfonamide CAS Name: N-(3-aminopropyl)-4-(4-fluorophenoxy)benzenesulfonamide IUPAC Name: N-(3-aminopropyl)-4-(4-fluorophenoxy)benzenesulfonamide Traditional Name: N-(3-aminopropyl)-4-(4-fluorophenoxy)benzenesulfonamide Formula: C15H17FN2O3S MolecularWeight: 324.370483

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1OC2=CC=C(C=C2)S(=O)(=O)NCCCN)F

Isomeric SMILES

C1=CC(=CC=C1OC2=CC=C(C=C2)S(=O)(=O)NCCCN)F

InChI

InChI=1S/C15H17FN2O3S/c16-12-2-4-13(5-3-12)21-14-6-8-15(9-7-14)22(19,20)18-11-1-10-17/h2-9,18H,1,10-11,17H2