N-(4-chlorophenyl)-2-[(4-chlorophenyl)sulfonyl-prop-2-enyl-amino]acetamide
Molecular Formula:
C
17
H
16
Cl
2
N
2
O
3
S
InChI:
InChI=1/C17H16Cl2N2O3S/c1-2-11-21(25(23,24)16-9-5-14(19)6-10-16)12-17(22)20-15-7-3-13(18)4-8-15/h2-10H,1,11-12H2,(H,20,22)/f/h20H
InChIKey:
InChIKey=KGPKJLNIGIWINH-UYBDAZJACP
SMILES:
C=CCN(CC(=O)NC1=CC=C(C=C1)Cl)S(=O)(=O)C2=CC=C(C=C2)Cl
Names:
N-(4-chlorophenyl)-2-[(4-chlorophenyl)sulfonyl-prop-2-enyl-amino]acetamide
Registries:
PubChem CID 4789839
PubChem ID 9769396