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

Systemtic Name: N-[4-[[methyl-(4-methylphenyl)sulfonyl-amino]sulfamoyl]phenyl]ethanamide Openeye Name: N-[4-[[methyl(p-tolylsulfonyl)amino]sulfamoyl]phenyl]acetamide CAS Name: N-[4-[[methyl-(4-methylphenyl)sulfonylamino]sulfamoyl]phenyl]acetamide IUPAC Name: N-[4-[[methyl-(4-methylphenyl)sulfonylamino]sulfamoyl]phenyl]acetamide Traditional Name: N-[4-[[methyl(tosyl)amino]sulfamoyl]phenyl]acetamide Formula: C16H19N3O5S2 MolecularWeight: 397.46916

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(C)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(C)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)C

InChI

InChI=1S/C16H19N3O5S2/c1-12-4-8-16(9-5-12)26(23,24)19(3)18-25(21,22)15-10-6-14(7-11-15)17-13(2)20/h4-11,18H,1-3H3,(H,17,20)