3-[[3,4-bis(fluoranyl)phenyl]sulfonylamino]-N-(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)propanamide

Systemtic Name: 3-[[3,4-bis(fluoranyl)phenyl]sulfonylamino]-N-(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)propanamide Openeye Name: 3-[(3,4-difluorophenyl)sulfonylamino]-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)propanamide CAS Name: 3-[(3,4-difluorophenyl)sulfonylamino]-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)propanamide IUPAC Name: 3-[(3,4-difluorophenyl)sulfonylamino]-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)propanamide Traditional Name: 3-[(3,4-difluorophenyl)sulfonylamino]-N-(2-keto-1,3-dihydrobenzimidazol-5-yl)propionamide Formula: C16H14F2N4O4S MolecularWeight: 396.368566

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1NC(=O)CCNS(=O)(=O)C3=CC(=C(C=C3)F)F)NC(=O)N2

Isomeric SMILES

C1=CC2=C(C=C1NC(=O)CCNS(=O)(=O)C3=CC(=C(C=C3)F)F)NC(=O)N2

InChI

InChI=1S/C16H14F2N4O4S/c17-11-3-2-10(8-12(11)18)27(25,26)19-6-5-15(23)20-9-1-4-13-14(7-9)22-16(24)21-13/h1-4,7-8,19H,5-6H2,(H,20,23)(H2,21,22,24)