(E)-3-[4-[(6-methoxybenzothiazol-2-yl)sulfamoyl]phenyl]prop-2-enoic acid
Molecular Formula:
C
17
H
14
N
2
O
5
S
2
InChI:
InChI=1/C17H14N2O5S2/c1-24-12-5-8-14-15(10-12)25-17(18-14)19-26(22,23)13-6-2-11(3-7-13)4-9-16(20)21/h2-10H,1H3,(H,18,19)(H,20,21)/b9-4+/f/h19-20H
InChIKey:
InChIKey=RXBWQJICQUDGBK-SCBZNIBMDK
SMILES:
COC1=CC2=C(C=C1)N=C(S2)NS(=O)(=O)C3=CC=C(C=C3)C=CC(=O)O
Names:
(E)-3-[4-[(6-methoxybenzothiazol-2-yl)sulfamoyl]phenyl]prop-2-enoic acid
Registries:
PubChem CID 2100882
PubChem ID 11552669
