2-[(4-bromophenyl)sulfonyl-phenethyl-amino]-N-[(4-methoxy-3-nitro-phenyl)methylideneamino]acetamide
Molecular Formula:
C
24
H
23
BrN
4
O
6
S
InChI:
InChI=1/C24H23BrN4O6S/c1-35-23-12-7-19(15-22(23)29(31)32)16-26-27-24(30)17-28(14-13-18-5-3-2-4-6-18)36(33,34)21-10-8-20(25)9-11-21/h2-12,15-16H,13-14,17H2,1H3,(H,27,30)/f/h27H
InChIKey:
InChIKey=PKOJIFMWWMPZNR-LELJVTLKCI
SMILES:
COC1=C(C=C(C=C1)C=NNC(=O)CN(CCC2=CC=CC=C2)S(=O)(=O)C3=CC=C(C=C3)Br)[N+](=O)[O-]
Names:
2-[(4-bromophenyl)sulfonyl-phenethyl-amino]-N-[(4-methoxy-3-nitro-phenyl)methylideneamino]acetamide
Registries:
PubChem CID 3130651
PubChem ID 6005084
