N-[3-[[[2-(4-chlorophenyl)sulfanylacetyl]amino]carbamoyl]phenyl]benzenesulfonamide
Molecular Formula:
C
21
H
18
ClN
3
O
4
S
2
InChI:
InChI=1/C21H18ClN3O4S2/c22-16-9-11-18(12-10-16)30-14-20(26)23-24-21(27)15-5-4-6-17(13-15)25-31(28,29)19-7-2-1-3-8-19/h1-13,25H,14H2,(H,23,26)(H,24,27)/f/h23-24H
InChIKey:
InChIKey=KCMWZNOTFMJHKQ-DVIAZDKACT
SMILES:
C1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC(=C2)C(=O)NNC(=O)CSC3=CC=C(C=C3)Cl
Names:
N-[3-[[[2-(4-chlorophenyl)sulfanylacetyl]amino]carbamoyl]phenyl]benzenesulfonamide
Registries:
PubChem CID 4788544
PubChem ID 9768323
