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

Systemtic Name: N-[4-[(E)-[(4-bromophenyl)sulfonylhydrazinylidene]methyl]phenyl]ethanamide Openeye Name: N-[4-[(E)-[(4-bromophenyl)sulfonylhydrazono]methyl]phenyl]acetamide CAS Name: N-[4-[(E)-[(4-bromophenyl)sulfonylhydrazinylidene]methyl]phenyl]acetamide IUPAC Name: N-[4-[(E)-[(4-bromophenyl)sulfonylhydrazinylidene]methyl]phenyl]acetamide Traditional Name: N-[4-[(E)-(brosylhydrazono)methyl]phenyl]acetamide Formula: C15H14BrN3O3S MolecularWeight: 396.25896

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H14BrN3O3S/c1-11(20)18-14-6-2-12(3-7-14)10-17-19-23(21,22)15-8-4-13(16)5-9-15/h2-10,19H,1H3,(H,18,20)/b17-10+