3-[(4-acetylpiperazin-1-yl)methyl]-N-(2-chlorophenyl)-2-sulfanylidene-benzooxazole-5-sulfonamide
Molecular Formula:
C
20
H
21
ClN
4
O
4
S
2
InChI:
InChI=1/C20H21ClN4O4S2/c1-14(26)24-10-8-23(9-11-24)13-25-18-12-15(6-7-19(18)29-20(25)30)31(27,28)22-17-5-3-2-4-16(17)21/h2-7,12,22H,8-11,13H2,1H3
InChIKey:
InChIKey=UPZQVSLASFGXFO-UHFFFAOYAW
SMILES:
CC(=O)N1CCN(CC1)CN2C3=C(C=CC(=C3)S(=O)(=O)NC4=CC=CC=C4Cl)OC2=S
Names:
3-[(4-acetylpiperazin-1-yl)methyl]-N-(2-chlorophenyl)-2-sulfanylidene-benzooxazole-5-sulfonamide
Registries:
PubChem CID 2348975
PubChem ID 6032760