N-[4-[(2,5-dimethoxyphenyl)sulfamoyl]phenyl]-2-[(4-nitrophenyl)methylsulfanyl]ethanamide

Systemtic Name: N-[4-[(2,5-dimethoxyphenyl)sulfamoyl]phenyl]-2-[(4-nitrophenyl)methylsulfanyl]ethanamide Openeye Name: N-[4-[(2,5-dimethoxyphenyl)sulfamoyl]phenyl]-2-[(4-nitrophenyl)methylsulfanyl]acetamide CAS Name: N-[4-[(2,5-dimethoxyphenyl)sulfamoyl]phenyl]-2-[(4-nitrophenyl)methylthio]acetamide IUPAC Name: N-[4-[(2,5-dimethoxyphenyl)sulfamoyl]phenyl]-2-[(4-nitrophenyl)methylsulfanyl]acetamide Traditional Name: N-[4-[(2,5-dimethoxyphenyl)sulfamoyl]phenyl]-2-[(4-nitrobenzyl)thio]acetamide Formula: C23H23N3O7S2 MolecularWeight: 517.57462

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OC)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)CSCC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

COC1=CC(=C(C=C1)OC)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)CSCC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C23H23N3O7S2/c1-32-19-9-12-22(33-2)21(13-19)25-35(30,31)20-10-5-17(6-11-20)24-23(27)15-34-14-16-3-7-18(8-4-16)26(28)29/h3-13,25H,14-15H2,1-2H3,(H,24,27)