N-(1H-benzimidazol-2-yl)-2-[(3-fluorophenyl)sulfonylamino]ethanamide

Systemtic Name: N-(1H-benzimidazol-2-yl)-2-[(3-fluorophenyl)sulfonylamino]ethanamide Openeye Name: N-(1H-benzimidazol-2-yl)-2-[(3-fluorophenyl)sulfonylamino]acetamide CAS Name: N-(1H-benzimidazol-2-yl)-2-[(3-fluorophenyl)sulfonylamino]acetamide IUPAC Name: N-(1H-benzimidazol-2-yl)-2-[(3-fluorophenyl)sulfonylamino]acetamide Traditional Name: N-(1H-benzimidazol-2-yl)-2-[(3-fluorophenyl)sulfonylamino]acetamide Formula: C15H13FN4O3S MolecularWeight: 348.352123

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=N2)NC(=O)CNS(=O)(=O)C3=CC=CC(=C3)F

Isomeric SMILES

C1=CC=C2C(=C1)NC(=N2)NC(=O)CNS(=O)(=O)C3=CC=CC(=C3)F

InChI

InChI=1S/C15H13FN4O3S/c16-10-4-3-5-11(8-10)24(22,23)17-9-14(21)20-15-18-12-6-1-2-7-13(12)19-15/h1-8,17H,9H2,(H2,18,19,20,21)