(E)-3-(4-chlorophenyl)-N-(3-sulfamoylphenyl)prop-2-enamide
Molecular Formula:
C
15
H
13
ClN
2
O
3
S
InChI:
InChI=1/C15H13ClN2O3S/c16-12-7-4-11(5-8-12)6-9-15(19)18-13-2-1-3-14(10-13)22(17,20)21/h1-10H,(H,18,19)(H2,17,20,21)/b9-6+/f/h18H,17H2
InChIKey:
InChIKey=PPEYOUGQJGZWNS-UTSCFPPDDI
SMILES:
C1=CC(=CC(=C1)S(=O)(=O)N)NC(=O)C=CC2=CC=C(C=C2)Cl
Names:
(E)-3-(4-chlorophenyl)-N-(3-sulfamoylphenyl)prop-2-enamide
Registries:
PubChem CID 5348289
PubChem ID 11577585
