3,4-dimethoxy-N-[5-(4-nitrophenyl)sulfonyl-1,3-thiazol-2-yl]benzamide
Molecular Formula:
C18H15N3O7S2
InChI: InChI=1/C18H15N3O7S2/c1-27-14-8-3-11(9-15(14)28-2)17(22)20-18-19-10-16(29-18)30(25,26)13-6-4-12(5-7-13)21(23)24/h3-10H,1-2H3,(H,19,20,22)/f/h20H
InChIKey: InChIKey=UVIMENSIINVWHC-UYBDAZJACE
SMILES: COC1=C(C=C(C=C1)C(=O)NC2=NC=C(S2)S(=O)(=O)C3=CC=C(C=C3)[N+](=O)[O-])OC Names:
3,4-dimethoxy-N-[5-(4-nitrophenyl)sulfonyl-1,3-thiazol-2-yl]benzamide Registries:
ChemSpider: InChIKey=UVIMENSIINVWHC-UYBDAZJACE
PubChem CID 1584895
PubChem ID 6580458
InChI: InChI=1/C18H15N3O7S2/c1-27-14-8-3-11(9-15(14)28-2)17(22)20-18-19-10-16(29-18)30(25,26)13-6-4-12(5-7-13)21(23)24/h3-10H,1-2H3,(H,19,20,22)/f/h20H
InChIKey: InChIKey=UVIMENSIINVWHC-UYBDAZJACE
SMILES: COC1=C(C=C(C=C1)C(=O)NC2=NC=C(S2)S(=O)(=O)C3=CC=C(C=C3)[N+](=O)[O-])OC Names:
3,4-dimethoxy-N-[5-(4-nitrophenyl)sulfonyl-1,3-thiazol-2-yl]benzamide Registries:
ChemSpider: InChIKey=UVIMENSIINVWHC-UYBDAZJACE
PubChem CID 1584895
PubChem ID 6580458
