N-(6-methoxybenzothiazol-2-yl)-3-(phenyl-prop-2-enyl-sulfamoyl)benzamide
Molecular Formula:
C
24
H
21
N
3
O
4
S
2
InChI:
InChI=1/C24H21N3O4S2/c1-3-14-27(18-9-5-4-6-10-18)33(29,30)20-11-7-8-17(15-20)23(28)26-24-25-21-13-12-19(31-2)16-22(21)32-24/h3-13,15-16H,1,14H2,2H3,(H,25,26,28)/f/h26H
InChIKey:
InChIKey=ANQRIABPHPFXKN-HXTKINSTCF
SMILES:
COC1=CC2=C(C=C1)N=C(S2)NC(=O)C3=CC(=CC=C3)S(=O)(=O)N(CC=C)C4=CC=CC=C4
Names:
N-(6-methoxybenzothiazol-2-yl)-3-(phenyl-prop-2-enyl-sulfamoyl)benzamide
Registries:
PubChem CID 4803681
PubChem ID 9781136
