N-(4-fluorophenyl)-2-[2-oxidanylidene-3-(phenylsulfonyl)benzimidazol-1-yl]ethanamide

Systemtic Name: N-(4-fluorophenyl)-2-[2-oxidanylidene-3-(phenylsulfonyl)benzimidazol-1-yl]ethanamide Openeye Name: 2-[3-(benzenesulfonyl)-2-oxo-benzimidazol-1-yl]-N-(4-fluorophenyl)acetamide CAS Name: 2-[3-(benzenesulfonyl)-2-oxo-1-benzimidazolyl]-N-(4-fluorophenyl)acetamide IUPAC Name: 2-[3-(benzenesulfonyl)-2-oxobenzimidazol-1-yl]-N-(4-fluorophenyl)acetamide Traditional Name: 2-(3-besyl-2-keto-benzimidazol-1-yl)-N-(4-fluorophenyl)acetamide Formula: C21H16FN3O4S MolecularWeight: 425.432843

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)S(=O)(=O)N2C3=CC=CC=C3N(C2=O)CC(=O)NC4=CC=C(C=C4)F

Isomeric SMILES

C1=CC=C(C=C1)S(=O)(=O)N2C3=CC=CC=C3N(C2=O)CC(=O)NC4=CC=C(C=C4)F

InChI

InChI=1S/C21H16FN3O4S/c22-15-10-12-16(13-11-15)23-20(26)14-24-18-8-4-5-9-19(18)25(21(24)27)30(28,29)17-6-2-1-3-7-17/h1-13H,14H2,(H,23,26)