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

Systemtic Name: N-[3-[2-(1-ethyl-2-methyl-benzimidazol-5-yl)carbonylhydrazinyl]-3-oxidanylidene-propyl]benzenesulfonamide Openeye Name: N-[3-[2-(1-ethyl-2-methyl-benzimidazole-5-carbonyl)hydrazino]-3-oxo-propyl]benzenesulfonamide CAS Name: N-[3-[[(1-ethyl-2-methyl-5-benzimidazolyl)-oxomethyl]hydrazo]-3-oxopropyl]benzenesulfonamide IUPAC Name: N-[3-[2-(1-ethyl-2-methylbenzimidazole-5-carbonyl)hydrazinyl]-3-oxopropyl]benzenesulfonamide Traditional Name: N-[3-[N'-(1-ethyl-2-methyl-benzimidazole-5-carbonyl)hydrazino]-3-keto-propyl]benzenesulfonamide Formula: C20H23N5O4S MolecularWeight: 429.49272

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23N5O4S/c1-3-25-14(2)22-17-13-15(9-10-18(17)25)20(27)24-23-19(26)11-12-21-30(28,29)16-7-5-4-6-8-16/h4-10,13,21H,3,11-12H2,1-2H3,(H,23,26)(H,24,27)