N-[[4-[[(4-methylphenyl)sulfonylamino]sulfamoyl]phenyl]methyl]ethanamide

Systemtic Name: N-[[4-[[(4-methylphenyl)sulfonylamino]sulfamoyl]phenyl]methyl]ethanamide Openeye Name: N-[[4-[(p-tolylsulfonylamino)sulfamoyl]phenyl]methyl]acetamide CAS Name: N-[[4-[[(4-methylphenyl)sulfonylamino]sulfamoyl]phenyl]methyl]acetamide IUPAC Name: N-[[4-[[(4-methylphenyl)sulfonylamino]sulfamoyl]phenyl]methyl]acetamide Traditional Name: N-[4-[(tosylamino)sulfamoyl]benzyl]acetamide Formula: C16H19N3O5S2 MolecularWeight: 397.46916

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NNS(=O)(=O)C2=CC=C(C=C2)CNC(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NNS(=O)(=O)C2=CC=C(C=C2)CNC(=O)C

InChI

InChI=1S/C16H19N3O5S2/c1-12-3-7-15(8-4-12)25(21,22)18-19-26(23,24)16-9-5-14(6-10-16)11-17-13(2)20/h3-10,18-19H,11H2,1-2H3,(H,17,20)