2-[3-[2-[2-(4-chlorophenyl)ethanoyl]hydrazinyl]-3-oxidanylidene-propyl]-1-propyl-benzimidazole-5-sulfonamide

Systemtic Name: 2-[3-[2-[2-(4-chlorophenyl)ethanoyl]hydrazinyl]-3-oxidanylidene-propyl]-1-propyl-benzimidazole-5-sulfonamide Openeye Name: 2-[3-[2-[2-(4-chlorophenyl)acetyl]hydrazino]-3-oxo-propyl]-1-propyl-benzimidazole-5-sulfonamide CAS Name: 2-[3-[[2-(4-chlorophenyl)-1-oxoethyl]hydrazo]-3-oxopropyl]-1-propyl-5-benzimidazolesulfonamide IUPAC Name: 2-[3-[2-[2-(4-chlorophenyl)acetyl]hydrazinyl]-3-oxopropyl]-1-propylbenzimidazole-5-sulfonamide Traditional Name: 2-[3-[N'-[2-(4-chlorophenyl)acetyl]hydrazino]-3-keto-propyl]-1-propyl-benzimidazole-5-sulfonamide Formula: C21H24ClN5O4S MolecularWeight: 477.96436

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=C(C=C(C=C2)S(=O)(=O)N)N=C1CCC(=O)NNC(=O)CC3=CC=C(C=C3)Cl

Isomeric SMILES

CCCN1C2=C(C=C(C=C2)S(=O)(=O)N)N=C1CCC(=O)NNC(=O)CC3=CC=C(C=C3)Cl

InChI

InChI=1S/C21H24ClN5O4S/c1-2-11-27-18-8-7-16(32(23,30)31)13-17(18)24-19(27)9-10-20(28)25-26-21(29)12-14-3-5-15(22)6-4-14/h3-8,13H,2,9-12H2,1H3,(H,25,28)(H,26,29)(H2,23,30,31)