Product Information
Chemical Formula: | C21H18F3N3O3S2 |
---|---|
Molecular Weight: | 481.51 |
Synonyms: | Agi-6780 N-Cyclopropyl-4-(3-Thienyl)-3-[[[[3-(Trifluoromethyl)Phenyl]Amino]Carbonyl]Amino]-Benzenesulfonamide; N-Cyclopropyl-4-(3-Thienyl)-3-[[[[3-(Trifluoromethyl)Phenyl]Amino]Carbonyl]Amino]-Benzenesulfonamide Agi-6780; Agi-6780, >=98%; Agi6780; N-Cyclopropyl-4-(Thiophen-3-Yl)-3-(3-(3-(Trifluoromethyl)Phenyl)Ureido)Benzenesulfonamide; N-Cyclopropyl-4-(3-Thienyl)-3-[[[[3-(Trifluoromethyl)Phenyl]Amino]Carbonyl]Amino]-Benzenesulfonamide; Benzenesulfonamide, N-Cyclopropyl-4-(3-Thienyl)-3-[[[[3-(Trifluoromethyl)Phenyl]Amino]Carbonyl]Amino]- |
MDL No.: | MFCD26097285 |
EINECS / EC No.: | N/A |
Pubchem CID: | 71299339 |
IUPAC Name: | 1-[5-(cyclopropylsulfamoyl)-2-thiophen-3-ylphenyl]-3-[3-(trifluoromethyl)phenyl]urea |
Standard InchI: | InChI=1S/C21H18F3N3O3S2/c22-21(23,24)14-2-1-3-16(10-14)25-20(28)26-19-11-17(32(29,30)27-15-4-5-15)6-7-18(19)13-8-9-31-12-13/h1-3,6-12,15,27H,4-5H2,(H2,25,26,28) |
InchI Key: | CCAWRGNYALGPQH-UHFFFAOYSA-N |
SMILES: | C1CC1NS(=O)(=O)C2=CC(=C(C=C2)C3=CSC=C3)NC(=O)NC4=CC=CC(=C4)C(F)(F)F |
Appearance: | - |
Melting Point: | N/A |
Boiling Point: | N/A |
Density (Theoretical): | N/A |
Safety Information
Signal Word: | Warning |
---|---|
Hazard Statements: | H302-H315-H319-H335 |
Precautionary Statements: | P261-P305 P351 P338 |
Transportation Information: | N/A |
GHS Pictograms: |