N-[3-[2-(1-ethyl-2-methyl-benzimidazol-5-yl)carbonylhydrazinyl]-3-oxidanylidene-propyl]-3,4-dimethyl-benzenesulfonamide

Systemtic Name: N-[3-[2-(1-ethyl-2-methyl-benzimidazol-5-yl)carbonylhydrazinyl]-3-oxidanylidene-propyl]-3,4-dimethyl-benzenesulfonamide Openeye Name: N-[3-[2-(1-ethyl-2-methyl-benzimidazole-5-carbonyl)hydrazino]-3-oxo-propyl]-3,4-dimethyl-benzenesulfonamide CAS Name: N-[3-[[(1-ethyl-2-methyl-5-benzimidazolyl)-oxomethyl]hydrazo]-3-oxopropyl]-3,4-dimethylbenzenesulfonamide IUPAC Name: N-[3-[2-(1-ethyl-2-methylbenzimidazole-5-carbonyl)hydrazinyl]-3-oxopropyl]-3,4-dimethylbenzenesulfonamide Traditional Name: N-[3-[N'-(1-ethyl-2-methyl-benzimidazole-5-carbonyl)hydrazino]-3-keto-propyl]-3,4-dimethyl-benzenesulfonamide Formula: C22H27N5O4S MolecularWeight: 457.54588

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=NC2=C1C=CC(=C2)C(=O)NNC(=O)CCNS(=O)(=O)C3=CC(=C(C=C3)C)C)C

Isomeric SMILES

CCN1C(=NC2=C1C=CC(=C2)C(=O)NNC(=O)CCNS(=O)(=O)C3=CC(=C(C=C3)C)C)C

InChI

InChI=1S/C22H27N5O4S/c1-5-27-16(4)24-19-13-17(7-9-20(19)27)22(29)26-25-21(28)10-11-23-32(30,31)18-8-6-14(2)15(3)12-18/h6-9,12-13,23H,5,10-11H2,1-4H3,(H,25,28)(H,26,29)