N-[6-(dimethylsulfamoyl)benzothiazol-2-yl]-3-phenyl-prop-2-enamide
Molecular Formula:
C
18
H
17
N
3
O
3
S
2
InChI:
InChI=1/C18H17N3O3S2/c1-21(2)26(23,24)14-9-10-15-16(12-14)25-18(19-15)20-17(22)11-8-13-6-4-3-5-7-13/h3-12H,1-2H3,(H,19,20,22)/f/h20H
InChIKey:
InChIKey=LWFKDWRKUJYVIU-UYBDAZJACJ
SMILES:
CN(C)S(=O)(=O)C1=CC2=C(C=C1)N=C(S2)NC(=O)C=CC3=CC=CC=C3
Names:
N-[6-(dimethylsulfamoyl)benzothiazol-2-yl]-3-phenyl-prop-2-enamide
Registries:
PubChem CID 3564549
PubChem ID 4825853
