N-[4-[(E)-[(4-methylphenyl)sulfonylhydrazinylidene]methyl]phenyl]ethanamide

Systemtic Name: N-[4-[(E)-[(4-methylphenyl)sulfonylhydrazinylidene]methyl]phenyl]ethanamide Openeye Name: N-[4-[(E)-(p-tolylsulfonylhydrazono)methyl]phenyl]acetamide CAS Name: N-[4-[(E)-[(4-methylphenyl)sulfonylhydrazinylidene]methyl]phenyl]acetamide IUPAC Name: N-[4-[(E)-[(4-methylphenyl)sulfonylhydrazinylidene]methyl]phenyl]acetamide Traditional Name: N-[4-[(E)-(tosylhydrazono)methyl]phenyl]acetamide Formula: C16H17N3O3S MolecularWeight: 331.38948

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NN=CC2=CC=C(C=C2)NC(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N/N=C/C2=CC=C(C=C2)NC(=O)C

InChI

InChI=1S/C16H17N3O3S/c1-12-3-9-16(10-4-12)23(21,22)19-17-11-14-5-7-15(8-6-14)18-13(2)20/h3-11,19H,1-2H3,(H,18,20)/b17-11+