N'-[2-(1-methylbenzimidazol-2-yl)ethanoyl]-3-(phenylsulfonyl)propanehydrazide

Systemtic Name: N'-[2-(1-methylbenzimidazol-2-yl)ethanoyl]-3-(phenylsulfonyl)propanehydrazide Openeye Name: 3-(benzenesulfonyl)-N'-[2-(1-methylbenzimidazol-2-yl)acetyl]propanehydrazide CAS Name: 3-(benzenesulfonyl)-N'-[2-(1-methyl-2-benzimidazolyl)-1-oxoethyl]propanehydrazide IUPAC Name: 3-(benzenesulfonyl)-N'-[2-(1-methylbenzimidazol-2-yl)acetyl]propanehydrazide Traditional Name: 3-besyl-N'-[2-(1-methylbenzimidazol-2-yl)acetyl]propionohydrazide Formula: C19H20N4O4S MolecularWeight: 400.4515

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2N=C1CC(=O)NNC(=O)CCS(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CN1C2=CC=CC=C2N=C1CC(=O)NNC(=O)CCS(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C19H20N4O4S/c1-23-16-10-6-5-9-15(16)20-17(23)13-19(25)22-21-18(24)11-12-28(26,27)14-7-3-2-4-8-14/h2-10H,11-13H2,1H3,(H,21,24)(H,22,25)