N-[4-[[2-[2-(hydroxymethyl)phenyl]sulfanylphenyl]methylsulfamoyl]phenyl]ethanamide

Systemtic Name: N-[4-[[2-[2-(hydroxymethyl)phenyl]sulfanylphenyl]methylsulfamoyl]phenyl]ethanamide Openeye Name: N-[4-[[2-[2-(hydroxymethyl)phenyl]sulfanylphenyl]methylsulfamoyl]phenyl]acetamide CAS Name: N-[4-[[2-[[2-(hydroxymethyl)phenyl]thio]phenyl]methylsulfamoyl]phenyl]acetamide IUPAC Name: N-[4-[[2-[2-(hydroxymethyl)phenyl]sulfanylphenyl]methylsulfamoyl]phenyl]acetamide Traditional Name: N-[4-[[2-[(2-methylolphenyl)thio]benzyl]sulfamoyl]phenyl]acetamide Formula: C22H22N2O4S2 MolecularWeight: 442.55108

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)NCC2=CC=CC=C2SC3=CC=CC=C3CO

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)NCC2=CC=CC=C2SC3=CC=CC=C3CO

InChI

InChI=1S/C22H22N2O4S2/c1-16(26)24-19-10-12-20(13-11-19)30(27,28)23-14-17-6-2-4-8-21(17)29-22-9-5-3-7-18(22)15-25/h2-13,23,25H,14-15H2,1H3,(H,24,26)