N,N,1-triethyl-2-[3-[2-(2-fluorophenyl)carbonylhydrazinyl]-3-oxidanylidene-propyl]benzimidazole-5-sulfonamide

Systemtic Name: N,N,1-triethyl-2-[3-[2-(2-fluorophenyl)carbonylhydrazinyl]-3-oxidanylidene-propyl]benzimidazole-5-sulfonamide Openeye Name: N,N,1-triethyl-2-[3-[2-(2-fluorobenzoyl)hydrazino]-3-oxo-propyl]benzimidazole-5-sulfonamide CAS Name: N,N,1-triethyl-2-[3-[[(2-fluorophenyl)-oxomethyl]hydrazo]-3-oxopropyl]-5-benzimidazolesulfonamide IUPAC Name: N,N,1-triethyl-2-[3-[2-(2-fluorobenzoyl)hydrazinyl]-3-oxopropyl]benzimidazole-5-sulfonamide Traditional Name: N,N,1-triethyl-2-[3-[N'-(2-fluorobenzoyl)hydrazino]-3-keto-propyl]benzimidazole-5-sulfonamide Formula: C23H28FN5O4S MolecularWeight: 489.562923

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)S(=O)(=O)N(CC)CC)N=C1CCC(=O)NNC(=O)C3=CC=CC=C3F

Isomeric SMILES

CCN1C2=C(C=C(C=C2)S(=O)(=O)N(CC)CC)N=C1CCC(=O)NNC(=O)C3=CC=CC=C3F

InChI

InChI=1S/C23H28FN5O4S/c1-4-28(5-2)34(32,33)16-11-12-20-19(15-16)25-21(29(20)6-3)13-14-22(30)26-27-23(31)17-9-7-8-10-18(17)24/h7-12,15H,4-6,13-14H2,1-3H3,(H,26,30)(H,27,31)