4-methoxy-N-(3-prop-2-enyl-6-sulfamoyl-benzothiazol-2-ylidene)benzamide
Molecular Formula:
C
18
H
17
N
3
O
4
S
2
InChI:
InChI=1/C18H17N3O4S2/c1-3-10-21-15-9-8-14(27(19,23)24)11-16(15)26-18(21)20-17(22)12-4-6-13(25-2)7-5-12/h3-9,11H,1,10H2,2H3,(H2,19,23,24)/b20-18-/f/h19H2
InChIKey:
InChIKey=BZYOOWMFHRLUQG-WEFAZHLWDU
SMILES:
COC1=CC=C(C=C1)C(=O)N=C2N(C3=C(S2)C=C(C=C3)S(=O)(=O)N)CC=C
Names:
4-methoxy-N-(3-prop-2-enyl-6-sulfamoyl-benzothiazol-2-ylidene)benzamide
Registries:
PubChem CID 5223804
PubChem ID 11595759
