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

Systemtic Name: 2-[3-[2-(4-methoxyphenyl)carbonylhydrazinyl]-3-oxidanylidene-propyl]-1-propyl-benzimidazole-5-sulfonamide Openeye Name: 2-[3-[2-(4-methoxybenzoyl)hydrazino]-3-oxo-propyl]-1-propyl-benzimidazole-5-sulfonamide CAS Name: 2-[3-[[(4-methoxyphenyl)-oxomethyl]hydrazo]-3-oxopropyl]-1-propyl-5-benzimidazolesulfonamide IUPAC Name: 2-[3-[2-(4-methoxybenzoyl)hydrazinyl]-3-oxopropyl]-1-propylbenzimidazole-5-sulfonamide Traditional Name: 2-[3-keto-3-(N'-p-anisoylhydrazino)propyl]-1-propyl-benzimidazole-5-sulfonamide Formula: C21H25N5O5S MolecularWeight: 459.5187

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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)OC

Isomeric SMILES

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

InChI

InChI=1S/C21H25N5O5S/c1-3-12-26-18-9-8-16(32(22,29)30)13-17(18)23-19(26)10-11-20(27)24-25-21(28)14-4-6-15(31-2)7-5-14/h4-9,13H,3,10-12H2,1-2H3,(H,24,27)(H,25,28)(H2,22,29,30)