2-[(2,5-dimethylphenyl)-(4-methylphenyl)sulfonyl-amino]-N-[[4-[(4-nitrophenyl)methoxy]phenyl]methylideneamino]acetamide
Molecular Formula:
C
31
H
30
N
4
O
6
S
InChI:
InChI=1/C31H30N4O6S/c1-22-5-16-29(17-6-22)42(39,40)34(30-18-23(2)4-7-24(30)3)20-31(36)33-32-19-25-10-14-28(15-11-25)41-21-26-8-12-27(13-9-26)35(37)38/h4-19H,20-21H2,1-3H3,(H,33,36)/f/h33H
InChIKey:
InChIKey=TTZFPIDBZXOLLA-NSJMMFDCCC
SMILES:
CC1=CC=C(C=C1)S(=O)(=O)N(CC(=O)NN=CC2=CC=C(C=C2)OCC3=CC=C(C=C3)[N+](=O)[O-])C4=C(C=CC(=C4)C)C
Names:
2-[(2,5-dimethylphenyl)-(4-methylphenyl)sulfonyl-amino]-N-[[4-[(4-nitrophenyl)methoxy]phenyl]methylideneamino]acetamide
Registries:
PubChem CID 3949360
PubChem ID 6076277
