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2-[3-[2-(3,4-dimethoxyphenyl)carbonylhydrazinyl]-3-oxidanylidene-propyl]-N,N,1-trimethyl-benzimidazole-5-sulfonamide

2-[3-[2-(3,4-dimethoxyphenyl)carbonylhydrazinyl]-3-oxidanylidene-propyl]-N,N,1-trimethyl-benzimidazole-5-sulfonamide

Systemtic Name:2-[3-[2-(3,4-dimethoxyphenyl)carbonylhydrazinyl]-3-oxidanylidene-propyl]-N,N,1-trimethyl-benzimidazole-5-sulfonamide
Openeye Name:2-[3-[2-(3,4-dimethoxybenzoyl)hydrazino]-3-oxo-propyl]-N,N,1-trimethyl-benzimidazole-5-sulfonamide
CAS Name:2-[3-[[(3,4-dimethoxyphenyl)-oxomethyl]hydrazo]-3-oxopropyl]-N,N,1-trimethyl-5-benzimidazolesulfonamide
IUPAC Name:2-[3-[2-(3,4-dimethoxybenzoyl)hydrazinyl]-3-oxopropyl]-N,N,1-trimethylbenzimidazole-5-sulfonamide
Traditional Name:2-[3-keto-3-(N'-veratroylhydrazino)propyl]-N,N,1-trimethyl-benzimidazole-5-sulfonamide
Formula: C22H27N5O6S
MolecularWeight: 489.54468
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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)S(=O)(=O)N(C)C)N=C1CCC(=O)NNC(=O)C3=CC(=C(C=C3)OC)OC


Isomeric SMILES

CN1C2=C(C=C(C=C2)S(=O)(=O)N(C)C)N=C1CCC(=O)NNC(=O)C3=CC(=C(C=C3)OC)OC


InChI

InChI=1S/C22H27N5O6S/c1-26(2)34(30,31)15-7-8-17-16(13-15)23-20(27(17)3)10-11-21(28)24-25-22(29)14-6-9-18(32-4)19(12-14)33-5/h6-9,12-13H,10-11H2,1-5H3,(H,24,28)(H,25,29)


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