N-[(4-chloro-3-nitro-phenyl)methylideneamino]-2-[[4-(4-methoxyphenyl)-5-(4-tert-butylphenyl)-1,2,4-triazol-3-yl]sulfanyl]acetamide
Molecular Formula:
C
28
H
27
ClN
6
O
4
S
InChI:
InChI=1/C28H27ClN6O4S/c1-28(2,3)20-8-6-19(7-9-20)26-32-33-27(34(26)21-10-12-22(39-4)13-11-21)40-17-25(36)31-30-16-18-5-14-23(29)24(15-18)35(37)38/h5-16H,17H2,1-4H3,(H,31,36)/f/h31H
InChIKey:
InChIKey=SWOYJVWLBBAGAX-VJSLDGLSCC
SMILES:
CC(C)(C)C1=CC=C(C=C1)C2=NN=C(N2C3=CC=C(C=C3)OC)SCC(=O)NN=CC4=CC(=C(C=C4)Cl)[N+](=O)[O-]
Names:
N-[(4-chloro-3-nitro-phenyl)methylideneamino]-2-[[4-(4-methoxyphenyl)-5-(4-tert-butylphenyl)-1,2,4-triazol-3-yl]sulfanyl]acetamide
Registries:
PubChem CID 4497158
PubChem ID 6620308