2-phenyl-N-(3-prop-2-enyl-6-sulfamoyl-benzothiazol-2-ylidene)acetamide
Molecular Formula:
C
18
H
17
N
3
O
3
S
2
InChI:
InChI=1/C18H17N3O3S2/c1-2-10-21-15-9-8-14(26(19,23)24)12-16(15)25-18(21)20-17(22)11-13-6-4-3-5-7-13/h2-9,12H,1,10-11H2,(H2,19,23,24)/b20-18-/f/h19H2
InChIKey:
InChIKey=KQDSNHPBXJXRNP-WEFAZHLWDL
SMILES:
C=CCN1C2=C(C=C(C=C2)S(=O)(=O)N)SC1=NC(=O)CC3=CC=CC=C3
Names:
2-phenyl-N-(3-prop-2-enyl-6-sulfamoyl-benzothiazol-2-ylidene)acetamide
Registries:
PubChem CID 5218645
PubChem ID 11595223
