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1-ethyl-2-[3-[2-(2-hydroxyphenyl)carbonylhydrazinyl]-3-oxidanylidene-propyl]-N,N-dimethyl-benzimidazole-5-sulfonamide

1-ethyl-2-[3-[2-(2-hydroxyphenyl)carbonylhydrazinyl]-3-oxidanylidene-propyl]-N,N-dimethyl-benzimidazole-5-sulfonamide

Systemtic Name:1-ethyl-2-[3-[2-(2-hydroxyphenyl)carbonylhydrazinyl]-3-oxidanylidene-propyl]-N,N-dimethyl-benzimidazole-5-sulfonamide
Openeye Name:1-ethyl-2-[3-[2-(2-hydroxybenzoyl)hydrazino]-3-oxo-propyl]-N,N-dimethyl-benzimidazole-5-sulfonamide
CAS Name:1-ethyl-2-[3-[[(2-hydroxyphenyl)-oxomethyl]hydrazo]-3-oxopropyl]-N,N-dimethyl-5-benzimidazolesulfonamide
IUPAC Name:1-ethyl-2-[3-[2-(2-hydroxybenzoyl)hydrazinyl]-3-oxopropyl]-N,N-dimethylbenzimidazole-5-sulfonamide
Traditional Name:1-ethyl-2-[3-keto-3-(N'-salicyloylhydrazino)propyl]-N,N-dimethyl-benzimidazole-5-sulfonamide
Formula: C21H25N5O5S
MolecularWeight: 459.5187
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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)S(=O)(=O)N(C)C)N=C1CCC(=O)NNC(=O)C3=CC=CC=C3O


Isomeric SMILES

CCN1C2=C(C=C(C=C2)S(=O)(=O)N(C)C)N=C1CCC(=O)NNC(=O)C3=CC=CC=C3O


InChI

InChI=1S/C21H25N5O5S/c1-4-26-17-10-9-14(32(30,31)25(2)3)13-16(17)22-19(26)11-12-20(28)23-24-21(29)15-7-5-6-8-18(15)27/h5-10,13,27H,4,11-12H2,1-3H3,(H,23,28)(H,24,29)


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