N-[4-[(E)-[(2,5-dimethylphenyl)sulfonylhydrazinylidene]methyl]phenyl]ethanamide

Systemtic Name: N-[4-[(E)-[(2,5-dimethylphenyl)sulfonylhydrazinylidene]methyl]phenyl]ethanamide Openeye Name: N-[4-[(E)-[(2,5-dimethylphenyl)sulfonylhydrazono]methyl]phenyl]acetamide CAS Name: N-[4-[(E)-[(2,5-dimethylphenyl)sulfonylhydrazinylidene]methyl]phenyl]acetamide IUPAC Name: N-[4-[(E)-[(2,5-dimethylphenyl)sulfonylhydrazinylidene]methyl]phenyl]acetamide Traditional Name: N-[4-[(E)-[(2,5-dimethylphenyl)sulfonylhydrazono]methyl]phenyl]acetamide Formula: C17H19N3O3S MolecularWeight: 345.41606

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H19N3O3S/c1-12-4-5-13(2)17(10-12)24(22,23)20-18-11-15-6-8-16(9-7-15)19-14(3)21/h4-11,20H,1-3H3,(H,19,21)/b18-11+