N-[4-[(E)-(phenylsulfonylhydrazinylidene)methyl]phenyl]ethanamide

Systemtic Name: N-[4-[(E)-(phenylsulfonylhydrazinylidene)methyl]phenyl]ethanamide Openeye Name: N-[4-[(E)-(benzenesulfonylhydrazono)methyl]phenyl]acetamide CAS Name: N-[4-[(E)-(benzenesulfonylhydrazinylidene)methyl]phenyl]acetamide IUPAC Name: N-[4-[(E)-(benzenesulfonylhydrazinylidene)methyl]phenyl]acetamide Traditional Name: N-[4-[(E)-(besylhydrazono)methyl]phenyl]acetamide Formula: C15H15N3O3S MolecularWeight: 317.3629

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C=NNS(=O)(=O)C2=CC=CC=C2

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)/C=N/NS(=O)(=O)C2=CC=CC=C2

InChI

InChI=1S/C15H15N3O3S/c1-12(19)17-14-9-7-13(8-10-14)11-16-18-22(20,21)15-5-3-2-4-6-15/h2-11,18H,1H3,(H,17,19)/b16-11+