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

Systemtic Name: (2E)-2-[(4-methoxyphenyl)hydrazinylidene]-1-phenyl-2-(phenylsulfonyl)ethanone Openeye Name: (2E)-2-(benzenesulfonyl)-2-[(4-methoxyphenyl)hydrazono]-1-phenyl-ethanone CAS Name: (2E)-2-(benzenesulfonyl)-2-[(4-methoxyphenyl)hydrazinylidene]-1-phenylethanone IUPAC Name: (2E)-2-(benzenesulfonyl)-2-[(4-methoxyphenyl)hydrazinylidene]-1-phenylethanone Traditional Name: (2E)-2-besyl-2-[(4-methoxyphenyl)hydrazono]-1-phenyl-ethanone Formula: C21H18N2O4S MolecularWeight: 394.44362

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NN=C(C(=O)C2=CC=CC=C2)S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)N/N=C(\C(=O)C2=CC=CC=C2)/S(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C21H18N2O4S/c1-27-18-14-12-17(13-15-18)22-23-21(20(24)16-8-4-2-5-9-16)28(25,26)19-10-6-3-7-11-19/h2-15,22H,1H3/b23-21+