3-(4-chlorophenyl)-N-(2-methyl-5-sulfamoyl-phenyl)prop-2-enamide
Molecular Formula:
C
16
H
15
ClN
2
O
3
S
InChI:
InChI=1/C16H15ClN2O3S/c1-11-2-8-14(23(18,21)22)10-15(11)19-16(20)9-5-12-3-6-13(17)7-4-12/h2-10H,1H3,(H,19,20)(H2,18,21,22)/f/h19H,18H2
InChIKey:
InChIKey=VQVQFYMLHZPRCP-VNHAUOCNCQ
SMILES:
CC1=C(C=C(C=C1)S(=O)(=O)N)NC(=O)C=CC2=CC=C(C=C2)Cl
Names:
3-(4-chlorophenyl)-N-(2-methyl-5-sulfamoyl-phenyl)prop-2-enamide
Registries:
PubChem CID 4451374
PubChem ID 6562517
