N'-[2-(1-methylbenzimidazol-2-yl)ethanoyl]-3-(4-methylphenyl)sulfonyl-propanehydrazide

Systemtic Name: N'-[2-(1-methylbenzimidazol-2-yl)ethanoyl]-3-(4-methylphenyl)sulfonyl-propanehydrazide Openeye Name: N'-[2-(1-methylbenzimidazol-2-yl)acetyl]-3-(p-tolylsulfonyl)propanehydrazide CAS Name: N'-[2-(1-methyl-2-benzimidazolyl)-1-oxoethyl]-3-(4-methylphenyl)sulfonylpropanehydrazide IUPAC Name: N'-[2-(1-methylbenzimidazol-2-yl)acetyl]-3-(4-methylphenyl)sulfonylpropanehydrazide Traditional Name: N'-[2-(1-methylbenzimidazol-2-yl)acetyl]-3-tosyl-propionohydrazide Formula: C20H22N4O4S MolecularWeight: 414.47808

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)CCC(=O)NNC(=O)CC2=NC3=CC=CC=C3N2C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)CCC(=O)NNC(=O)CC2=NC3=CC=CC=C3N2C

InChI

InChI=1S/C20H22N4O4S/c1-14-7-9-15(10-8-14)29(27,28)12-11-19(25)22-23-20(26)13-18-21-16-5-3-4-6-17(16)24(18)2/h3-10H,11-13H2,1-2H3,(H,22,25)(H,23,26)