3-[[2-(1H-benzimidazol-2-yl)ethanoylamino]carbamoyl]-N-(2-fluorophenyl)-4-methyl-benzenesulfonamide

Systemtic Name: 3-[[2-(1H-benzimidazol-2-yl)ethanoylamino]carbamoyl]-N-(2-fluorophenyl)-4-methyl-benzenesulfonamide Openeye Name: 3-[[[2-(1H-benzimidazol-2-yl)acetyl]amino]carbamoyl]-N-(2-fluorophenyl)-4-methyl-benzenesulfonamide CAS Name: 3-[[[2-(1H-benzimidazol-2-yl)-1-oxoethyl]hydrazo]-oxomethyl]-N-(2-fluorophenyl)-4-methylbenzenesulfonamide IUPAC Name: 3-[[[2-(1H-benzimidazol-2-yl)acetyl]amino]carbamoyl]-N-(2-fluorophenyl)-4-methylbenzenesulfonamide Traditional Name: 3-[[[2-(1H-benzimidazol-2-yl)acetyl]amino]carbamoyl]-N-(2-fluorophenyl)-4-methyl-benzenesulfonamide Formula: C23H20FN5O4S MolecularWeight: 481.499403

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=CC=C2F)C(=O)NNC(=O)CC3=NC4=CC=CC=C4N3

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=CC=C2F)C(=O)NNC(=O)CC3=NC4=CC=CC=C4N3

InChI

InChI=1S/C23H20FN5O4S/c1-14-10-11-15(34(32,33)29-18-7-3-2-6-17(18)24)12-16(14)23(31)28-27-22(30)13-21-25-19-8-4-5-9-20(19)26-21/h2-12,29H,13H2,1H3,(H,25,26)(H,27,30)(H,28,31)