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

Systemtic Name: (1Z)-1-[(2-chlorophenyl)hydrazinylidene]-1-(phenylsulfonyl)propan-2-one Openeye Name: (1Z)-1-(benzenesulfonyl)-1-[(2-chlorophenyl)hydrazono]propan-2-one CAS Name: (1Z)-1-(benzenesulfonyl)-1-[(2-chlorophenyl)hydrazinylidene]-2-propanone IUPAC Name: (1Z)-1-(benzenesulfonyl)-1-[(2-chlorophenyl)hydrazinylidene]propan-2-one Traditional Name: (1Z)-1-besyl-1-[(2-chlorophenyl)hydrazono]acetone Formula: C15H13ClN2O3S MolecularWeight: 336.79332

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C(=NNC1=CC=CC=C1Cl)S(=O)(=O)C2=CC=CC=C2

Isomeric SMILES

CC(=O)/C(=N/NC1=CC=CC=C1Cl)/S(=O)(=O)C2=CC=CC=C2

InChI

InChI=1S/C15H13ClN2O3S/c1-11(19)15(18-17-14-10-6-5-9-13(14)16)22(20,21)12-7-3-2-4-8-12/h2-10,17H,1H3/b18-15-