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

Systemtic Name: N-[4-[[4-[(4-methylphenyl)sulfonylamino]phenyl]sulfamoyl]phenyl]ethanamide Openeye Name: N-[4-[[4-(p-tolylsulfonylamino)phenyl]sulfamoyl]phenyl]acetamide CAS Name: N-[4-[[4-[(4-methylphenyl)sulfonylamino]phenyl]sulfamoyl]phenyl]acetamide IUPAC Name: N-[4-[[4-[(4-methylphenyl)sulfonylamino]phenyl]sulfamoyl]phenyl]acetamide Traditional Name: N-[4-[[4-(tosylamino)phenyl]sulfamoyl]phenyl]acetamide Formula: C21H21N3O5S2 MolecularWeight: 459.53854

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)NS(=O)(=O)C3=CC=C(C=C3)NC(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)NS(=O)(=O)C3=CC=C(C=C3)NC(=O)C

InChI

InChI=1S/C21H21N3O5S2/c1-15-3-11-20(12-4-15)30(26,27)23-18-5-7-19(8-6-18)24-31(28,29)21-13-9-17(10-14-21)22-16(2)25/h3-14,23-24H,1-2H3,(H,22,25)