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4-[(3-chlorophenyl)hydrazinylidene]-5-methyl-2-(phenylsulfonyl)pyrazol-3-one

4-[(3-chlorophenyl)hydrazinylidene]-5-methyl-2-(phenylsulfonyl)pyrazol-3-one

Systemtic Name:4-[(3-chlorophenyl)hydrazinylidene]-5-methyl-2-(phenylsulfonyl)pyrazol-3-one
Openeye Name:2-(benzenesulfonyl)-4-[(3-chlorophenyl)hydrazono]-5-methyl-pyrazol-3-one
CAS Name:2-(benzenesulfonyl)-4-[(3-chlorophenyl)hydrazinylidene]-5-methyl-3-pyrazolone
IUPAC Name:2-(benzenesulfonyl)-4-[(3-chlorophenyl)hydrazinylidene]-5-methylpyrazol-3-one
Traditional Name:2-besyl-4-[(3-chlorophenyl)hydrazono]-5-methyl-2-pyrazolin-3-one
Formula: C16H13ClN4O3S
MolecularWeight: 376.81742
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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=O)C1=NNC2=CC(=CC=C2)Cl)S(=O)(=O)C3=CC=CC=C3


Isomeric SMILES

CC1=NN(C(=O)C1=NNC2=CC(=CC=C2)Cl)S(=O)(=O)C3=CC=CC=C3


InChI

InChI=1S/C16H13ClN4O3S/c1-11-15(19-18-13-7-5-6-12(17)10-13)16(22)21(20-11)25(23,24)14-8-3-2-4-9-14/h2-10,18H,1H3


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