N-[2-[2-[2-(benzimidazol-1-yl)propanoyl]hydrazinyl]-2-oxidanylidene-ethyl]-N,4-dimethyl-benzenesulfonamide

Systemtic Name: N-[2-[2-[2-(benzimidazol-1-yl)propanoyl]hydrazinyl]-2-oxidanylidene-ethyl]-N,4-dimethyl-benzenesulfonamide Openeye Name: N-[2-[2-[2-(benzimidazol-1-yl)propanoyl]hydrazino]-2-oxo-ethyl]-N,4-dimethyl-benzenesulfonamide CAS Name: N-[2-[[2-(1-benzimidazolyl)-1-oxopropyl]hydrazo]-2-oxoethyl]-N,4-dimethylbenzenesulfonamide IUPAC Name: N-[2-[2-[2-(benzimidazol-1-yl)propanoyl]hydrazinyl]-2-oxoethyl]-N,4-dimethylbenzenesulfonamide Traditional Name: N-[2-[N'-[2-(benzimidazol-1-yl)propanoyl]hydrazino]-2-keto-ethyl]-N,4-dimethyl-benzenesulfonamide Formula: C20H23N5O4S MolecularWeight: 429.49272

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(C)CC(=O)NNC(=O)C(C)N2C=NC3=CC=CC=C32

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(C)CC(=O)NNC(=O)C(C)N2C=NC3=CC=CC=C32

InChI

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