(1Z)-1-[(2-methoxyphenyl)hydrazinylidene]-1-(phenylsulfonyl)propan-2-one

Systemtic Name: (1Z)-1-[(2-methoxyphenyl)hydrazinylidene]-1-(phenylsulfonyl)propan-2-one Openeye Name: (1Z)-1-(benzenesulfonyl)-1-[(2-methoxyphenyl)hydrazono]propan-2-one CAS Name: (1Z)-1-(benzenesulfonyl)-1-[(2-methoxyphenyl)hydrazinylidene]-2-propanone IUPAC Name: (1Z)-1-(benzenesulfonyl)-1-[(2-methoxyphenyl)hydrazinylidene]propan-2-one Traditional Name: (1Z)-1-besyl-1-[(2-methoxyphenyl)hydrazono]acetone Formula: C16H16N2O4S MolecularWeight: 332.37424

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C(=NNC1=CC=CC=C1OC)S(=O)(=O)C2=CC=CC=C2

Isomeric SMILES

CC(=O)/C(=N/NC1=CC=CC=C1OC)/S(=O)(=O)C2=CC=CC=C2

InChI

InChI=1S/C16H16N2O4S/c1-12(19)16(23(20,21)13-8-4-3-5-9-13)18-17-14-10-6-7-11-15(14)22-2/h3-11,17H,1-2H3/b18-16-