N-(1H-benzimidazol-2-yl)-3-[(4-fluorophenyl)sulfamoyl]-4-methyl-benzamide

Systemtic Name: N-(1H-benzimidazol-2-yl)-3-[(4-fluorophenyl)sulfamoyl]-4-methyl-benzamide Openeye Name: N-(1H-benzimidazol-2-yl)-3-[(4-fluorophenyl)sulfamoyl]-4-methyl-benzamide CAS Name: N-(1H-benzimidazol-2-yl)-3-[(4-fluorophenyl)sulfamoyl]-4-methylbenzamide IUPAC Name: N-(1H-benzimidazol-2-yl)-3-[(4-fluorophenyl)sulfamoyl]-4-methylbenzamide Traditional Name: N-(1H-benzimidazol-2-yl)-3-[(4-fluorophenyl)sulfamoyl]-4-methyl-benzamide Formula: C21H17FN4O3S MolecularWeight: 424.448083

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC2=NC3=CC=CC=C3N2)S(=O)(=O)NC4=CC=C(C=C4)F

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC2=NC3=CC=CC=C3N2)S(=O)(=O)NC4=CC=C(C=C4)F

InChI

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