N-[4-[4-[(2,4-dimethylphenyl)sulfamoyl]-2-nitro-phenyl]sulfanylphenyl]ethanamide

Systemtic Name: N-[4-[4-[(2,4-dimethylphenyl)sulfamoyl]-2-nitro-phenyl]sulfanylphenyl]ethanamide Openeye Name: N-[4-[4-[(2,4-dimethylphenyl)sulfamoyl]-2-nitro-phenyl]sulfanylphenyl]acetamide CAS Name: N-[4-[[4-[(2,4-dimethylphenyl)sulfamoyl]-2-nitrophenyl]thio]phenyl]acetamide IUPAC Name: N-[4-[4-[(2,4-dimethylphenyl)sulfamoyl]-2-nitrophenyl]sulfanylphenyl]acetamide Traditional Name: N-[4-[[4-[(2,4-dimethylphenyl)sulfamoyl]-2-nitro-phenyl]thio]phenyl]acetamide Formula: C22H21N3O5S2 MolecularWeight: 471.54924

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NS(=O)(=O)C2=CC(=C(C=C2)SC3=CC=C(C=C3)NC(=O)C)[N+](=O)[O-])C

Isomeric SMILES

CC1=CC(=C(C=C1)NS(=O)(=O)C2=CC(=C(C=C2)SC3=CC=C(C=C3)NC(=O)C)[N+](=O)[O-])C

InChI

InChI=1S/C22H21N3O5S2/c1-14-4-10-20(15(2)12-14)24-32(29,30)19-9-11-22(21(13-19)25(27)28)31-18-7-5-17(6-8-18)23-16(3)26/h4-13,24H,1-3H3,(H,23,26)