N,4-dimethyl-N-[2-[2-[2-(3-methyl-2-oxidanylidene-benzimidazol-1-yl)ethanoyl]hydrazinyl]-2-oxidanylidene-ethyl]benzenesulfonamide

Systemtic Name: N,4-dimethyl-N-[2-[2-[2-(3-methyl-2-oxidanylidene-benzimidazol-1-yl)ethanoyl]hydrazinyl]-2-oxidanylidene-ethyl]benzenesulfonamide Openeye Name: N,4-dimethyl-N-[2-[2-[2-(3-methyl-2-oxo-benzimidazol-1-yl)acetyl]hydrazino]-2-oxo-ethyl]benzenesulfonamide CAS Name: N,4-dimethyl-N-[2-[[2-(3-methyl-2-oxo-1-benzimidazolyl)-1-oxoethyl]hydrazo]-2-oxoethyl]benzenesulfonamide IUPAC Name: N,4-dimethyl-N-[2-[2-[2-(3-methyl-2-oxobenzimidazol-1-yl)acetyl]hydrazinyl]-2-oxoethyl]benzenesulfonamide Traditional Name: N-[2-keto-2-[N'-[2-(2-keto-3-methyl-benzimidazol-1-yl)acetyl]hydrazino]ethyl]-N,4-dimethyl-benzenesulfonamide Formula: C20H23N5O5S MolecularWeight: 445.49212

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(C)CC(=O)NNC(=O)CN2C3=CC=CC=C3N(C2=O)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(C)CC(=O)NNC(=O)CN2C3=CC=CC=C3N(C2=O)C

InChI

InChI=1S/C20H23N5O5S/c1-14-8-10-15(11-9-14)31(29,30)23(2)12-18(26)21-22-19(27)13-25-17-7-5-4-6-16(17)24(3)20(25)28/h4-11H,12-13H2,1-3H3,(H,21,26)(H,22,27)