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

Systemtic Name: 3-[[2-(1H-benzimidazol-2-yl)ethanoylamino]carbamoyl]-N-(4-fluorophenyl)benzenesulfonamide Openeye Name: 3-[[[2-(1H-benzimidazol-2-yl)acetyl]amino]carbamoyl]-N-(4-fluorophenyl)benzenesulfonamide CAS Name: 3-[[[2-(1H-benzimidazol-2-yl)-1-oxoethyl]hydrazo]-oxomethyl]-N-(4-fluorophenyl)benzenesulfonamide IUPAC Name: 3-[[[2-(1H-benzimidazol-2-yl)acetyl]amino]carbamoyl]-N-(4-fluorophenyl)benzenesulfonamide Traditional Name: 3-[[[2-(1H-benzimidazol-2-yl)acetyl]amino]carbamoyl]-N-(4-fluorophenyl)benzenesulfonamide Formula: C22H18FN5O4S MolecularWeight: 467.472823

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=N2)CC(=O)NNC(=O)C3=CC(=CC=C3)S(=O)(=O)NC4=CC=C(C=C4)F

Isomeric SMILES

C1=CC=C2C(=C1)NC(=N2)CC(=O)NNC(=O)C3=CC(=CC=C3)S(=O)(=O)NC4=CC=C(C=C4)F

InChI

InChI=1S/C22H18FN5O4S/c23-15-8-10-16(11-9-15)28-33(31,32)17-5-3-4-14(12-17)22(30)27-26-21(29)13-20-24-18-6-1-2-7-19(18)25-20/h1-12,28H,13H2,(H,24,25)(H,26,29)(H,27,30)