4-chloro-N-[[(E)-2-methyl-3-phenyl-prop-2-enylidene]amino]benzenesulfonamide
Molecular Formula:
C
16
H
15
ClN
2
O
2
S
InChI:
InChI=1/C16H15ClN2O2S/c1-13(11-14-5-3-2-4-6-14)12-18-19-22(20,21)16-9-7-15(17)8-10-16/h2-12,19H,1H3/b13-11+,18-12+
InChIKey:
InChIKey=LQCHKKSCHWQNOB-GTSFMQCKBB
SMILES:
CC(=CC1=CC=CC=C1)C=NNS(=O)(=O)C2=CC=C(C=C2)Cl
Names:
4-chloro-N-[[(E)-2-methyl-3-phenyl-prop-2-enylidene]amino]benzenesulfonamide
Registries:
PubChem CID 9614261
PubChem ID 11611387
