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

Systemtic Name: 2-[3-[2-(4-chlorophenyl)carbonylhydrazinyl]-3-oxidanylidene-propyl]-1-propyl-benzimidazole-5-sulfonamide Openeye Name: 2-[3-[2-(4-chlorobenzoyl)hydrazino]-3-oxo-propyl]-1-propyl-benzimidazole-5-sulfonamide CAS Name: 2-[3-[[(4-chlorophenyl)-oxomethyl]hydrazo]-3-oxopropyl]-1-propyl-5-benzimidazolesulfonamide IUPAC Name: 2-[3-[2-(4-chlorobenzoyl)hydrazinyl]-3-oxopropyl]-1-propylbenzimidazole-5-sulfonamide Traditional Name: 2-[3-[N'-(4-chlorobenzoyl)hydrazino]-3-keto-propyl]-1-propyl-benzimidazole-5-sulfonamide Formula: C20H22ClN5O4S MolecularWeight: 463.93778

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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)C3=CC=C(C=C3)Cl

Isomeric SMILES

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

InChI

InChI=1S/C20H22ClN5O4S/c1-2-11-26-17-8-7-15(31(22,29)30)12-16(17)23-18(26)9-10-19(27)24-25-20(28)13-3-5-14(21)6-4-13/h3-8,12H,2,9-11H2,1H3,(H,24,27)(H,25,28)(H2,22,29,30)