3-(4-chlorophenyl)-N-[4-(1H-pyridin-6-ylsulfamoyl)phenyl]prop-2-enamide
Molecular Formula:
C
20
H
17
ClN
3
O
3
S
+
InChI:
InChI=1/C20H16ClN3O3S/c21-16-7-4-15(5-8-16)6-13-20(25)23-17-9-11-18(12-10-17)28(26,27)24-19-3-1-2-14-22-19/h1-14H,(H,22,24)(H,23,25)/p+1/fC20H17ClN3O3S/h22-24H/q+1
InChIKey:
InChIKey=WFHBQHVEIJXMDO-VIMUSDTLCF
SMILES:
C1=CC=[NH+]C(=C1)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)C=CC3=CC=C(C=C3)Cl
Names:
3-(4-chlorophenyl)-N-[4-(1H-pyridin-6-ylsulfamoyl)phenyl]prop-2-enamide
Registries:
PubChem CID 4094291
PubChem ID 6014526
