N-(benzimidazol-1-yl)-3-[(3-fluoranyl-4-methyl-phenyl)sulfonylamino]benzamide

Systemtic Name: N-(benzimidazol-1-yl)-3-[(3-fluoranyl-4-methyl-phenyl)sulfonylamino]benzamide Openeye Name: N-(benzimidazol-1-yl)-3-[(3-fluoro-4-methyl-phenyl)sulfonylamino]benzamide CAS Name: N-(1-benzimidazolyl)-3-[(3-fluoro-4-methylphenyl)sulfonylamino]benzamide IUPAC Name: N-(benzimidazol-1-yl)-3-[(3-fluoro-4-methylphenyl)sulfonylamino]benzamide Traditional Name: N-(benzimidazol-1-yl)-3-[(3-fluoro-4-methyl-phenyl)sulfonylamino]benzamide Formula: C21H17FN4O3S MolecularWeight: 424.448083

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=CC(=C2)C(=O)NN3C=NC4=CC=CC=C43)F

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=CC(=C2)C(=O)NN3C=NC4=CC=CC=C43)F

InChI

InChI=1S/C21H17FN4O3S/c1-14-9-10-17(12-18(14)22)30(28,29)25-16-6-4-5-15(11-16)21(27)24-26-13-23-19-7-2-3-8-20(19)26/h2-13,25H,1H3,(H,24,27)