2-(benzimidazol-1-yl)-N'-[(E)-2-(4-chlorophenyl)ethenyl]sulfonyl-ethanehydrazide

Systemtic Name: 2-(benzimidazol-1-yl)-N'-[(E)-2-(4-chlorophenyl)ethenyl]sulfonyl-ethanehydrazide Openeye Name: 2-(benzimidazol-1-yl)-N'-[(E)-2-(4-chlorophenyl)vinyl]sulfonyl-acetohydrazide CAS Name: 2-(1-benzimidazolyl)-N'-[(E)-2-(4-chlorophenyl)ethenyl]sulfonylacetohydrazide IUPAC Name: 2-(benzimidazol-1-yl)-N'-[(E)-2-(4-chlorophenyl)ethenyl]sulfonylacetohydrazide Traditional Name: 2-(benzimidazol-1-yl)-N'-[(E)-2-(4-chlorophenyl)vinyl]sulfonyl-acetohydrazide Formula: C17H15ClN4O3S MolecularWeight: 390.844

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=CN2CC(=O)NNS(=O)(=O)C=CC3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=C2C(=C1)N=CN2CC(=O)NNS(=O)(=O)/C=C/C3=CC=C(C=C3)Cl

InChI

InChI=1S/C17H15ClN4O3S/c18-14-7-5-13(6-8-14)9-10-26(24,25)21-20-17(23)11-22-12-19-15-3-1-2-4-16(15)22/h1-10,12,21H,11H2,(H,20,23)/b10-9+