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: C28H27ClN6O4S


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