N-(1H-benzimidazol-2-yl)-3-[(3-chloranyl-4-fluoranyl-phenyl)sulfonylamino]propanamide

Systemtic Name: N-(1H-benzimidazol-2-yl)-3-[(3-chloranyl-4-fluoranyl-phenyl)sulfonylamino]propanamide Openeye Name: N-(1H-benzimidazol-2-yl)-3-[(3-chloro-4-fluoro-phenyl)sulfonylamino]propanamide CAS Name: N-(1H-benzimidazol-2-yl)-3-[(3-chloro-4-fluorophenyl)sulfonylamino]propanamide IUPAC Name: N-(1H-benzimidazol-2-yl)-3-[(3-chloro-4-fluorophenyl)sulfonylamino]propanamide Traditional Name: N-(1H-benzimidazol-2-yl)-3-[(3-chloro-4-fluoro-phenyl)sulfonylamino]propionamide Formula: C16H14ClFN4O3S MolecularWeight: 396.823763

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=N2)NC(=O)CCNS(=O)(=O)C3=CC(=C(C=C3)F)Cl

Isomeric SMILES

C1=CC=C2C(=C1)NC(=N2)NC(=O)CCNS(=O)(=O)C3=CC(=C(C=C3)F)Cl

InChI

InChI=1S/C16H14ClFN4O3S/c17-11-9-10(5-6-12(11)18)26(24,25)19-8-7-15(23)22-16-20-13-3-1-2-4-14(13)21-16/h1-6,9,19H,7-8H2,(H2,20,21,22,23)