methyl 2-[[4-chloro-3-(phenyl-prop-2-enyl-sulfamoyl)benzoyl]amino]-4,5-dimethoxy-benzoate
Molecular Formula:
C
26
H
25
ClN
2
O
7
S
InChI:
InChI=1/C26H25ClN2O7S/c1-5-13-29(18-9-7-6-8-10-18)37(32,33)24-14-17(11-12-20(24)27)25(30)28-21-16-23(35-3)22(34-2)15-19(21)26(31)36-4/h5-12,14-16H,1,13H2,2-4H3,(H,28,30)/f/h28H
InChIKey:
InChIKey=SCIXJVDFPWVMIN-LBOYIXSDCF
SMILES:
COC1=C(C=C(C(=C1)C(=O)OC)NC(=O)C2=CC(=C(C=C2)Cl)S(=O)(=O)N(CC=C)C3=CC=CC=C3)OC
Names:
methyl 2-[[4-chloro-3-(phenyl-prop-2-enyl-sulfamoyl)benzoyl]amino]-4,5-dimethoxy-benzoate
Registries:
PubChem CID 4857698
PubChem ID 9811692