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

Systemtic Name: N-[2-[2-[2-(1H-benzimidazol-2-yl)ethanoyl]hydrazinyl]-2-oxidanylidene-ethyl]-4-methyl-benzenesulfonamide Openeye Name: N-[2-[2-[2-(1H-benzimidazol-2-yl)acetyl]hydrazino]-2-oxo-ethyl]-4-methyl-benzenesulfonamide CAS Name: N-[2-[[2-(1H-benzimidazol-2-yl)-1-oxoethyl]hydrazo]-2-oxoethyl]-4-methylbenzenesulfonamide IUPAC Name: N-[2-[2-[2-(1H-benzimidazol-2-yl)acetyl]hydrazinyl]-2-oxoethyl]-4-methylbenzenesulfonamide Traditional Name: N-[2-[N'-[2-(1H-benzimidazol-2-yl)acetyl]hydrazino]-2-keto-ethyl]-4-methyl-benzenesulfonamide Formula: C18H19N5O4S MolecularWeight: 401.43956

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NCC(=O)NNC(=O)CC2=NC3=CC=CC=C3N2

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NCC(=O)NNC(=O)CC2=NC3=CC=CC=C3N2

InChI

InChI=1S/C18H19N5O4S/c1-12-6-8-13(9-7-12)28(26,27)19-11-18(25)23-22-17(24)10-16-20-14-4-2-3-5-15(14)21-16/h2-9,19H,10-11H2,1H3,(H,20,21)(H,22,24)(H,23,25)