4-chloro-3-[(2-chlorophenyl)sulfamoyl]-N-[1-(10H-phenothiazin-2-yl)ethylideneamino]benzamide

Molecular Formula: C27H20Cl2N4O3S2


InChI: InChI=1/C27H20Cl2N4O3S2/c1-16(17-11-13-25-23(14-17)30-22-8-4-5-9-24(22)37-25)31-32-27(34)18-10-12-20(29)26(15-18)38(35,36)33-21-7-3-2-6-19(21)28/h2-15,30,33H,1H3,(H,32,34)/b31-16+/f/h32H

InChIKey: InChIKey=QQSXRKCSEURQKC-YADMMYCYDQ
SMILES: CC(=NNC(=O)C1=CC(=C(C=C1)Cl)S(=O)(=O)NC2=CC=CC=C2Cl)C3=CC4=C(C=C3)SC5=CC=CC=C5N4

Names:
    4-chloro-3-[(2-chlorophenyl)sulfamoyl]-N-[1-(10H-phenothiazin-2-yl)ethylideneamino]benzamide

Registries:
    PubChem CID 9607668
    PubChem ID 11583102