N-[5-[(2-chlorophenyl)sulfamoyl]-2-morpholin-4-yl-phenyl]-3-[(2-methoxy-5-nitro-phenyl)sulfamoyl]benzamide

Molecular Formula: C₃₀H₂₈ClN₅O₉S₂

InChI: InChI=1/C30H28ClN5O9S2/c1-44-29-12-9-21(36(38)39)18-27(29)34-46(40,41)22-6-4-5-20(17-22)30(37)32-26-19-23(10-11-28(26)35-13-15-45-16-14-35)47(42,43)33-25-8-3-2-7-24(25)31/h2-12,17-19,33-34H,13-16H2,1H3,(H,32,37)/f/h32H

InChIKey: InChIKey=ZMAFXJMWLCVUFK-OKPOJWAQCW
SMILES: COC1=C(C=C(C=C1)[N+](=O)[O-])NS(=O)(=O)C2=CC=CC(=C2)C(=O)NC3=C(C=CC(=C3)S(=O)(=O)NC4=CC=CC=C4Cl)N5CCOCC5

Names:
N-[5-[(2-chlorophenyl)sulfamoyl]-2-morpholin-4-yl-phenyl]-3-[(2-methoxy-5-nitro-phenyl)sulfamoyl]benzamide

Registries:
PubChem CID 3540833
PubChem ID 4782779