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

Systemtic Name: N-(1H-benzimidazol-2-yl)-4-[(4-fluoranyl-3-methyl-phenyl)sulfonylamino]benzamide Openeye Name: N-(1H-benzimidazol-2-yl)-4-[(4-fluoro-3-methyl-phenyl)sulfonylamino]benzamide CAS Name: N-(1H-benzimidazol-2-yl)-4-[(4-fluoro-3-methylphenyl)sulfonylamino]benzamide IUPAC Name: N-(1H-benzimidazol-2-yl)-4-[(4-fluoro-3-methylphenyl)sulfonylamino]benzamide Traditional Name: N-(1H-benzimidazol-2-yl)-4-[(4-fluoro-3-methyl-phenyl)sulfonylamino]benzamide Formula: C21H17FN4O3S MolecularWeight: 424.448083

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)S(=O)(=O)NC2=CC=C(C=C2)C(=O)NC3=NC4=CC=CC=C4N3)F

Isomeric SMILES

CC1=C(C=CC(=C1)S(=O)(=O)NC2=CC=C(C=C2)C(=O)NC3=NC4=CC=CC=C4N3)F

InChI

InChI=1S/C21H17FN4O3S/c1-13-12-16(10-11-17(13)22)30(28,29)26-15-8-6-14(7-9-15)20(27)25-21-23-18-4-2-3-5-19(18)24-21/h2-12,26H,1H3,(H2,23,24,25,27)