(2E)-2-(2-azidophenyl)-2-[(4-methylphenyl)sulfonylhydrazinylidene]ethanoyl chloride

Systemtic Name: (2E)-2-(2-azidophenyl)-2-[(4-methylphenyl)sulfonylhydrazinylidene]ethanoyl chloride Openeye Name: (2E)-2-(2-azidophenyl)-2-(p-tolylsulfonylhydrazono)acetyl chloride CAS Name: (2E)-2-(2-azidophenyl)-2-[(4-methylphenyl)sulfonylhydrazinylidene]acetyl chloride IUPAC Name: (2E)-2-(2-azidophenyl)-2-[(4-methylphenyl)sulfonylhydrazinylidene]acetyl chloride Traditional Name: (2E)-2-(2-azidophenyl)-2-(tosylhydrazono)acetyl chloride Formula: C15H12ClN5O3S MolecularWeight: 377.80548

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NN=C(C2=CC=CC=C2N=[N+]=[N-])C(=O)Cl

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N/N=C(\C2=CC=CC=C2N=[N+]=[N-])/C(=O)Cl

InChI

InChI=1S/C15H12ClN5O3S/c1-10-6-8-11(9-7-10)25(23,24)21-19-14(15(16)22)12-4-2-3-5-13(12)18-20-17/h2-9,21H,1H3/b19-14+