3-[[2-(benzimidazol-1-yl)propanoylamino]carbamoyl]-N-(4-chlorophenyl)benzenesulfonamide

Systemtic Name: 3-[[2-(benzimidazol-1-yl)propanoylamino]carbamoyl]-N-(4-chlorophenyl)benzenesulfonamide Openeye Name: 3-[[2-(benzimidazol-1-yl)propanoylamino]carbamoyl]-N-(4-chlorophenyl)benzenesulfonamide CAS Name: 3-[[[2-(1-benzimidazolyl)-1-oxopropyl]hydrazo]-oxomethyl]-N-(4-chlorophenyl)benzenesulfonamide IUPAC Name: 3-[[2-(benzimidazol-1-yl)propanoylamino]carbamoyl]-N-(4-chlorophenyl)benzenesulfonamide Traditional Name: 3-[[2-(benzimidazol-1-yl)propanoylamino]carbamoyl]-N-(4-chlorophenyl)benzenesulfonamide Formula: C23H20ClN5O4S MolecularWeight: 497.954

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NNC(=O)C1=CC(=CC=C1)S(=O)(=O)NC2=CC=C(C=C2)Cl)N3C=NC4=CC=CC=C43

Isomeric SMILES

CC(C(=O)NNC(=O)C1=CC(=CC=C1)S(=O)(=O)NC2=CC=C(C=C2)Cl)N3C=NC4=CC=CC=C43

InChI

InChI=1S/C23H20ClN5O4S/c1-15(29-14-25-20-7-2-3-8-21(20)29)22(30)26-27-23(31)16-5-4-6-19(13-16)34(32,33)28-18-11-9-17(24)10-12-18/h2-15,28H,1H3,(H,26,30)(H,27,31)