2-(4-azanyl-2-fluoranyl-phenoxy)-N-(1,3-benzoxazol-2-yl)benzenesulfonamide

Systemtic Name: 2-(4-azanyl-2-fluoranyl-phenoxy)-N-(1,3-benzoxazol-2-yl)benzenesulfonamide Openeye Name: 2-(4-amino-2-fluoro-phenoxy)-N-(1,3-benzoxazol-2-yl)benzenesulfonamide CAS Name: 2-(4-amino-2-fluorophenoxy)-N-(1,3-benzoxazol-2-yl)benzenesulfonamide IUPAC Name: 2-(4-amino-2-fluorophenoxy)-N-(1,3-benzoxazol-2-yl)benzenesulfonamide Traditional Name: 2-(4-amino-2-fluoro-phenoxy)-N-(1,3-benzoxazol-2-yl)benzenesulfonamide Formula: C19H14FN3O4S MolecularWeight: 399.395563

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(O2)NS(=O)(=O)C3=CC=CC=C3OC4=C(C=C(C=C4)N)F

Isomeric SMILES

C1=CC=C2C(=C1)N=C(O2)NS(=O)(=O)C3=CC=CC=C3OC4=C(C=C(C=C4)N)F

InChI

InChI=1S/C19H14FN3O4S/c20-13-11-12(21)9-10-15(13)26-17-7-3-4-8-18(17)28(24,25)23-19-22-14-5-1-2-6-16(14)27-19/h1-11H,21H2,(H,22,23)