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

Systemtic Name: (2E)-1-phenyl-2-[[4-(phenylcarbonyl)phenyl]hydrazinylidene]-2-(phenylsulfonyl)ethanone Openeye Name: (2E)-2-(benzenesulfonyl)-2-[(4-benzoylphenyl)hydrazono]-1-phenyl-ethanone CAS Name: (2E)-2-(benzenesulfonyl)-2-[(4-benzoylphenyl)hydrazinylidene]-1-phenylethanone IUPAC Name: (2E)-2-(benzenesulfonyl)-2-[(4-benzoylphenyl)hydrazinylidene]-1-phenylethanone Traditional Name: (2E)-2-[(4-benzoylphenyl)hydrazono]-2-besyl-1-phenyl-ethanone Formula: C27H20N2O4S MolecularWeight: 468.5237

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C2=CC=C(C=C2)NN=C(C(=O)C3=CC=CC=C3)S(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C(=O)C2=CC=C(C=C2)N/N=C(\C(=O)C3=CC=CC=C3)/S(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C27H20N2O4S/c30-25(20-10-4-1-5-11-20)22-16-18-23(19-17-22)28-29-27(26(31)21-12-6-2-7-13-21)34(32,33)24-14-8-3-9-15-24/h1-19,28H/b29-27+