1-[(4-sulfamoylphenyl)carbamoyl]ethyl 2-[(3-chlorobenzothiophene-2-carbonyl)amino]acetate
Molecular Formula:
C20H18ClN3O6S2
InChI: InChI=1/C20H18ClN3O6S2/c1-11(19(26)24-12-6-8-13(9-7-12)32(22,28)29)30-16(25)10-23-20(27)18-17(21)14-4-2-3-5-15(14)31-18/h2-9,11H,10H2,1H3,(H,23,27)(H,24,26)(H2,22,28,29)/f/h23-24H,22H2
InChIKey: InChIKey=ZGFLKOSBCROZPL-HRCHMLQTCM
SMILES: CC(C(=O)NC1=CC=C(C=C1)S(=O)(=O)N)OC(=O)CNC(=O)C2=C(C3=CC=CC=C3S2)Cl
Names:
1-[(4-sulfamoylphenyl)carbamoyl]ethyl 2-[(3-chlorobenzothiophene-2-carbonyl)amino]acetate
Registries:
PubChem CID 3603106
PubChem ID 9761622
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