N-[4-[[4-[(3-methylphenyl)sulfamoyl]phenyl]sulfamoyl]phenyl]ethanamide

Systemtic Name: N-[4-[[4-[(3-methylphenyl)sulfamoyl]phenyl]sulfamoyl]phenyl]ethanamide Openeye Name: N-[4-[[4-(m-tolylsulfamoyl)phenyl]sulfamoyl]phenyl]acetamide CAS Name: N-[4-[[4-[(3-methylphenyl)sulfamoyl]phenyl]sulfamoyl]phenyl]acetamide IUPAC Name: N-[4-[[4-[(3-methylphenyl)sulfamoyl]phenyl]sulfamoyl]phenyl]acetamide Traditional Name: N-[4-[[4-(m-tolylsulfamoyl)phenyl]sulfamoyl]phenyl]acetamide Formula: C21H21N3O5S2 MolecularWeight: 459.53854

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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