2-[(3-bromo-4-methoxy-phenyl)sulfonyl-(4-methylphenyl)amino]-N-[[5-(4-nitrophenyl)-2-furyl]methylideneamino]acetamide
Molecular Formula:
C
27
H
23
BrN
4
O
7
S
InChI:
InChI=1/C27H23BrN4O7S/c1-18-3-7-20(8-4-18)31(40(36,37)23-12-14-26(38-2)24(28)15-23)17-27(33)30-29-16-22-11-13-25(39-22)19-5-9-21(10-6-19)32(34)35/h3-16H,17H2,1-2H3,(H,30,33)/f/h30H
InChIKey:
InChIKey=ABFKUKNULGGIKB-SREBMQDQCN
SMILES:
CC1=CC=C(C=C1)N(CC(=O)NN=CC2=CC=C(O2)C3=CC=C(C=C3)[N+](=O)[O-])S(=O)(=O)C4=CC(=C(C=C4)OC)Br
Names:
2-[(3-bromo-4-methoxy-phenyl)sulfonyl-(4-methylphenyl)amino]-N-[[5-(4-nitrophenyl)-2-furyl]methylideneamino]acetamide
Registries:
PubChem CID 3569929
PubChem ID 4835688