N-(3-azanyl-4-fluoranyl-phenyl)-2-(phenylsulfonyl)ethanamide

Systemtic Name: N-(3-azanyl-4-fluoranyl-phenyl)-2-(phenylsulfonyl)ethanamide Openeye Name: N-(3-amino-4-fluoro-phenyl)-2-(benzenesulfonyl)acetamide CAS Name: N-(3-amino-4-fluorophenyl)-2-(benzenesulfonyl)acetamide IUPAC Name: N-(3-amino-4-fluorophenyl)-2-(benzenesulfonyl)acetamide Traditional Name: N-(3-amino-4-fluoro-phenyl)-2-besyl-acetamide Formula: C14H13FN2O3S MolecularWeight: 308.328023

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)S(=O)(=O)CC(=O)NC2=CC(=C(C=C2)F)N

Isomeric SMILES

C1=CC=C(C=C1)S(=O)(=O)CC(=O)NC2=CC(=C(C=C2)F)N

InChI

InChI=1S/C14H13FN2O3S/c15-12-7-6-10(8-13(12)16)17-14(18)9-21(19,20)11-4-2-1-3-5-11/h1-8H,9,16H2,(H,17,18)