N-[2-[(5-anilino-1,3,4-thiadiazol-2-yl)sulfanyl]-2-phenyl-ethyl]-4-chloro-benzenesulfonamide
Molecular Formula:
C
22
H
19
ClN
4
O
2
S
3
InChI:
InChI=1/C22H19ClN4O2S3/c23-17-11-13-19(14-12-17)32(28,29)24-15-20(16-7-3-1-4-8-16)30-22-27-26-21(31-22)25-18-9-5-2-6-10-18/h1-14,20,24H,15H2,(H,25,26)/f/h25H
InChIKey:
InChIKey=BGOGJLIKGZMLHN-LNNLXFCOCW
SMILES:
C1=CC=C(C=C1)C(CNS(=O)(=O)C2=CC=C(C=C2)Cl)SC3=NN=C(S3)NC4=CC=CC=C4
Names:
N-[2-[(5-anilino-1,3,4-thiadiazol-2-yl)sulfanyl]-2-phenyl-ethyl]-4-chloro-benzenesulfonamide
Registries:
PubChem CID 4459472
PubChem ID 10186588