2-[(4-methylphenyl)sulfonylamino]-N-(4-sulfamoylphenyl)ethanamide

Systemtic Name: 2-[(4-methylphenyl)sulfonylamino]-N-(4-sulfamoylphenyl)ethanamide Openeye Name: 2-(p-tolylsulfonylamino)-N-(4-sulfamoylphenyl)acetamide CAS Name: 2-[(4-methylphenyl)sulfonylamino]-N-(4-sulfamoylphenyl)acetamide IUPAC Name: 2-[(4-methylphenyl)sulfonylamino]-N-(4-sulfamoylphenyl)acetamide Traditional Name: N-(4-sulfamoylphenyl)-2-(tosylamino)acetamide Formula: C15H17N3O5S2 MolecularWeight: 383.44258

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NCC(=O)NC2=CC=C(C=C2)S(=O)(=O)N

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NCC(=O)NC2=CC=C(C=C2)S(=O)(=O)N

InChI

InChI=1S/C15H17N3O5S2/c1-11-2-6-14(7-3-11)25(22,23)17-10-15(19)18-12-4-8-13(9-5-12)24(16,20)21/h2-9,17H,10H2,1H3,(H,18,19)(H2,16,20,21)