3-(2-chlorophenyl)-N-[2-(4-sulfamoylphenyl)ethyl]prop-2-enamide
Molecular Formula:
C
17
H
17
ClN
2
O
3
S
InChI:
InChI=1/C17H17ClN2O3S/c18-16-4-2-1-3-14(16)7-10-17(21)20-12-11-13-5-8-15(9-6-13)24(19,22)23/h1-10H,11-12H2,(H,20,21)(H2,19,22,23)/f/h20H,19H2
InChIKey:
InChIKey=MYMNZRZNCRTTML-BUKGPZPNCD
SMILES:
C1=CC=C(C(=C1)C=CC(=O)NCCC2=CC=C(C=C2)S(=O)(=O)N)Cl
Names:
3-(2-chlorophenyl)-N-[2-(4-sulfamoylphenyl)ethyl]prop-2-enamide
Registries:
PubChem CID 1346265
PubChem ID 6576957