N-(benzo[1,3]dioxol-5-ylmethyl)-2-[(4-chloro-3-nitro-phenyl)sulfonyl-prop-2-enyl-amino]-N-(thiophen-2-ylmethyl)acetamide
Molecular Formula:
C
24
H
22
ClN
3
O
7
S
2
InChI:
InChI=1/C24H22ClN3O7S2/c1-2-9-27(37(32,33)19-6-7-20(25)21(12-19)28(30)31)15-24(29)26(14-18-4-3-10-36-18)13-17-5-8-22-23(11-17)35-16-34-22/h2-8,10-12H,1,9,13-16H2
InChIKey:
InChIKey=OJBVDILQSLADLN-UHFFFAOYAC
SMILES:
C=CCN(CC(=O)N(CC1=CC2=C(C=C1)OCO2)CC3=CC=CS3)S(=O)(=O)C4=CC(=C(C=C4)Cl)[N+](=O)[O-]
Names:
N-(benzo[1,3]dioxol-5-ylmethyl)-2-[(4-chloro-3-nitro-phenyl)sulfonyl-prop-2-enyl-amino]-N-(thiophen-2-ylmethyl)acetamide
Registries:
PubChem CID 4138664
PubChem ID 6073969
