N-[3-(2-ethoxyethyl)-6-sulfamoyl-benzothiazol-2-ylidene]-3-phenoxy-benzamide
Molecular Formula:
C24H23N3O5S2
InChI: InChI=1/C24H23N3O5S2/c1-2-31-14-13-27-21-12-11-20(34(25,29)30)16-22(21)33-24(27)26-23(28)17-7-6-10-19(15-17)32-18-8-4-3-5-9-18/h3-12,15-16H,2,13-14H2,1H3,(H2,25,29,30)/b26-24-/f/h25H2
InChIKey: InChIKey=KSWOEXWMKQKJQY-NPWWWZLRDR
SMILES: CCOCCN1C2=C(C=C(C=C2)S(=O)(=O)N)SC1=NC(=O)C3=CC(=CC=C3)OC4=CC=CC=C4 Names:
N-[3-(2-ethoxyethyl)-6-sulfamoyl-benzothiazol-2-ylidene]-3-phenoxy-benzamide Registries:
ChemSpider: InChIKey=KSWOEXWMKQKJQY-NPWWWZLRDR
PubChem CID 4099178
PubChem ID 6020889
InChI: InChI=1/C24H23N3O5S2/c1-2-31-14-13-27-21-12-11-20(34(25,29)30)16-22(21)33-24(27)26-23(28)17-7-6-10-19(15-17)32-18-8-4-3-5-9-18/h3-12,15-16H,2,13-14H2,1H3,(H2,25,29,30)/b26-24-/f/h25H2
InChIKey: InChIKey=KSWOEXWMKQKJQY-NPWWWZLRDR
SMILES: CCOCCN1C2=C(C=C(C=C2)S(=O)(=O)N)SC1=NC(=O)C3=CC(=CC=C3)OC4=CC=CC=C4 Names:
N-[3-(2-ethoxyethyl)-6-sulfamoyl-benzothiazol-2-ylidene]-3-phenoxy-benzamide Registries:
ChemSpider: InChIKey=KSWOEXWMKQKJQY-NPWWWZLRDR
PubChem CID 4099178
PubChem ID 6020889
