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

Systemtic Name: N,4-dimethyl-N-[2-[2-[3-(3-methyl-2-oxidanylidene-benzimidazol-1-yl)propanoyl]hydrazinyl]-2-oxidanylidene-ethyl]benzenesulfonamide Openeye Name: N,4-dimethyl-N-[2-[2-[3-(3-methyl-2-oxo-benzimidazol-1-yl)propanoyl]hydrazino]-2-oxo-ethyl]benzenesulfonamide CAS Name: N,4-dimethyl-N-[2-[[3-(3-methyl-2-oxo-1-benzimidazolyl)-1-oxopropyl]hydrazo]-2-oxoethyl]benzenesulfonamide IUPAC Name: N,4-dimethyl-N-[2-[2-[3-(3-methyl-2-oxobenzimidazol-1-yl)propanoyl]hydrazinyl]-2-oxoethyl]benzenesulfonamide Traditional Name: N-[2-keto-2-[N'-[3-(2-keto-3-methyl-benzimidazol-1-yl)propanoyl]hydrazino]ethyl]-N,4-dimethyl-benzenesulfonamide Formula: C21H25N5O5S MolecularWeight: 459.5187

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(C)CC(=O)NNC(=O)CCN2C3=CC=CC=C3N(C2=O)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(C)CC(=O)NNC(=O)CCN2C3=CC=CC=C3N(C2=O)C

InChI

InChI=1S/C21H25N5O5S/c1-15-8-10-16(11-9-15)32(30,31)24(2)14-20(28)23-22-19(27)12-13-26-18-7-5-4-6-17(18)25(3)21(26)29/h4-11H,12-14H2,1-3H3,(H,22,27)(H,23,28)