(2E)-2-[(4-methylphenyl)hydrazinylidene]-1-phenyl-2-(phenylsulfonyl)ethanone

Systemtic Name: (2E)-2-[(4-methylphenyl)hydrazinylidene]-1-phenyl-2-(phenylsulfonyl)ethanone Openeye Name: (2E)-2-(benzenesulfonyl)-1-phenyl-2-(p-tolylhydrazono)ethanone CAS Name: (2E)-2-(benzenesulfonyl)-2-[(4-methylphenyl)hydrazinylidene]-1-phenylethanone IUPAC Name: (2E)-2-(benzenesulfonyl)-2-[(4-methylphenyl)hydrazinylidene]-1-phenylethanone Traditional Name: (2E)-2-besyl-1-phenyl-2-(p-tolylhydrazono)ethanone Formula: C21H18N2O3S MolecularWeight: 378.44422

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NN=C(C(=O)C2=CC=CC=C2)S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)N/N=C(\C(=O)C2=CC=CC=C2)/S(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C21H18N2O3S/c1-16-12-14-18(15-13-16)22-23-21(20(24)17-8-4-2-5-9-17)27(25,26)19-10-6-3-7-11-19/h2-15,22H,1H3/b23-21+