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

Systemtic Name: 3-(2-chlorophenyl)sulfonyl-N'-[2-(1-methylbenzimidazol-2-yl)ethanoyl]propanehydrazide Openeye Name: 3-(2-chlorophenyl)sulfonyl-N'-[2-(1-methylbenzimidazol-2-yl)acetyl]propanehydrazide CAS Name: 3-(2-chlorophenyl)sulfonyl-N'-[2-(1-methyl-2-benzimidazolyl)-1-oxoethyl]propanehydrazide IUPAC Name: 3-(2-chlorophenyl)sulfonyl-N'-[2-(1-methylbenzimidazol-2-yl)acetyl]propanehydrazide Traditional Name: 3-(2-chlorophenyl)sulfonyl-N'-[2-(1-methylbenzimidazol-2-yl)acetyl]propionohydrazide Formula: C19H19ClN4O4S MolecularWeight: 434.89656

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2N=C1CC(=O)NNC(=O)CCS(=O)(=O)C3=CC=CC=C3Cl

Isomeric SMILES

CN1C2=CC=CC=C2N=C1CC(=O)NNC(=O)CCS(=O)(=O)C3=CC=CC=C3Cl

InChI

InChI=1S/C19H19ClN4O4S/c1-24-15-8-4-3-7-14(15)21-17(24)12-19(26)23-22-18(25)10-11-29(27,28)16-9-5-2-6-13(16)20/h2-9H,10-12H2,1H3,(H,22,25)(H,23,26)