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(1Z)-1-[(4-methylphenyl)hydrazinylidene]-1-(phenylsulfonyl)propan-2-one
(1Z)-1-[(4-methylphenyl)hydrazinylidene]-1-(phenylsulfonyl)propan-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C(C=C1)NN=C(C(=O)C)S(=O)(=O)C2=CC=CC=C2
Isomeric SMILES
CC1=CC=C(C=C1)N/N=C(/C(=O)C)\S(=O)(=O)C2=CC=CC=C2
InChI
InChI=1S/C16H16N2O3S/c1-12-8-10-14(11-9-12)17-18-16(13(2)19)22(20,21)15-6-4-3-5-7-15/h3-11,17H,1-2H3/b18-16-
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