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

Systemtic Name: N-(1H-benzimidazol-2-yl)-2-[(2-fluorophenyl)sulfonylamino]propanamide Openeye Name: N-(1H-benzimidazol-2-yl)-2-[(2-fluorophenyl)sulfonylamino]propanamide CAS Name: N-(1H-benzimidazol-2-yl)-2-[(2-fluorophenyl)sulfonylamino]propanamide IUPAC Name: N-(1H-benzimidazol-2-yl)-2-[(2-fluorophenyl)sulfonylamino]propanamide Traditional Name: N-(1H-benzimidazol-2-yl)-2-[(2-fluorophenyl)sulfonylamino]propionamide Formula: C16H15FN4O3S MolecularWeight: 362.378703

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=NC2=CC=CC=C2N1)NS(=O)(=O)C3=CC=CC=C3F

Isomeric SMILES

CC(C(=O)NC1=NC2=CC=CC=C2N1)NS(=O)(=O)C3=CC=CC=C3F

InChI

InChI=1S/C16H15FN4O3S/c1-10(21-25(23,24)14-9-5-2-6-11(14)17)15(22)20-16-18-12-7-3-4-8-13(12)19-16/h2-10,21H,1H3,(H2,18,19,20,22)