Molecular Formula: C23H23N3O7S
InChI: InChI=1/C23H23N3O7S/c1-16-4-10-23(21(12-16)26(27)28)33-15-18-13-17(5-11-22(18)32-3)14-24-25-34(29,30)20-8-6-19(31-2)7-9-20/h4-14,25H,15H2,1-3H3
InChIKey: InChIKey=DYHFAXLRWJHHNW-UHFFFAOYAR SMILES: CC1=CC(=C(C=C1)OCC2=C(C=CC(=C2)C=NNS(=O)(=O)C3=CC=C(C=C3)OC)OC)[N+](=O)[O-]
Names: 4-methoxy-N-[[4-methoxy-3-[(4-methyl-2-nitro-phenoxy)methyl]phenyl]methylideneamino]benzenesulfonamide
Registries: PubChem CID 1020960 PubChem ID 6055348
