4-methoxy-N-[2-[2-[2-(1-methylbenzimidazol-2-yl)ethanoyl]hydrazinyl]-2-oxidanylidene-ethyl]benzenesulfonamide

Systemtic Name: 4-methoxy-N-[2-[2-[2-(1-methylbenzimidazol-2-yl)ethanoyl]hydrazinyl]-2-oxidanylidene-ethyl]benzenesulfonamide Openeye Name: 4-methoxy-N-[2-[2-[2-(1-methylbenzimidazol-2-yl)acetyl]hydrazino]-2-oxo-ethyl]benzenesulfonamide CAS Name: 4-methoxy-N-[2-[[2-(1-methyl-2-benzimidazolyl)-1-oxoethyl]hydrazo]-2-oxoethyl]benzenesulfonamide IUPAC Name: 4-methoxy-N-[2-[2-[2-(1-methylbenzimidazol-2-yl)acetyl]hydrazinyl]-2-oxoethyl]benzenesulfonamide Traditional Name: N-[2-keto-2-[N'-[2-(1-methylbenzimidazol-2-yl)acetyl]hydrazino]ethyl]-4-methoxy-benzenesulfonamide Formula: C19H21N5O5S MolecularWeight: 431.46554

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2N=C1CC(=O)NNC(=O)CNS(=O)(=O)C3=CC=C(C=C3)OC

Isomeric SMILES

CN1C2=CC=CC=C2N=C1CC(=O)NNC(=O)CNS(=O)(=O)C3=CC=C(C=C3)OC

InChI

InChI=1S/C19H21N5O5S/c1-24-16-6-4-3-5-15(16)21-17(24)11-18(25)22-23-19(26)12-20-30(27,28)14-9-7-13(29-2)8-10-14/h3-10,20H,11-12H2,1-2H3,(H,22,25)(H,23,26)