(1Z)-1-[(3-hydroxyphenyl)hydrazinylidene]-1-(phenylsulfonyl)propan-2-one

Systemtic Name: (1Z)-1-[(3-hydroxyphenyl)hydrazinylidene]-1-(phenylsulfonyl)propan-2-one Openeye Name: (1Z)-1-(benzenesulfonyl)-1-[(3-hydroxyphenyl)hydrazono]propan-2-one CAS Name: (1Z)-1-(benzenesulfonyl)-1-[(3-hydroxyphenyl)hydrazinylidene]-2-propanone IUPAC Name: (1Z)-1-(benzenesulfonyl)-1-[(3-hydroxyphenyl)hydrazinylidene]propan-2-one Traditional Name: (1Z)-1-besyl-1-[(3-hydroxyphenyl)hydrazono]acetone Formula: C15H14N2O4S MolecularWeight: 318.34766

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C(=NNC1=CC(=CC=C1)O)S(=O)(=O)C2=CC=CC=C2

Isomeric SMILES

CC(=O)/C(=N/NC1=CC(=CC=C1)O)/S(=O)(=O)C2=CC=CC=C2

InChI

InChI=1S/C15H14N2O4S/c1-11(18)15(17-16-12-6-5-7-13(19)10-12)22(20,21)14-8-3-2-4-9-14/h2-10,16,19H,1H3/b17-15-