2-[(4-acetamidophenyl)sulfonylamino]-N-[1-(4-sulfamoylphenyl)ethyl]ethanamide

Systemtic Name: 2-[(4-acetamidophenyl)sulfonylamino]-N-[1-(4-sulfamoylphenyl)ethyl]ethanamide Openeye Name: 2-[(4-acetamidophenyl)sulfonylamino]-N-[1-(4-sulfamoylphenyl)ethyl]acetamide CAS Name: 2-[(4-acetamidophenyl)sulfonylamino]-N-[1-(4-sulfamoylphenyl)ethyl]acetamide IUPAC Name: 2-[(4-acetamidophenyl)sulfonylamino]-N-[1-(4-sulfamoylphenyl)ethyl]acetamide Traditional Name: 2-[(4-acetamidophenyl)sulfonylamino]-N-[1-(4-sulfamoylphenyl)ethyl]acetamide Formula: C18H22N4O6S2 MolecularWeight: 454.52048

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)S(=O)(=O)N)NC(=O)CNS(=O)(=O)C2=CC=C(C=C2)NC(=O)C

Isomeric SMILES

CC(C1=CC=C(C=C1)S(=O)(=O)N)NC(=O)CNS(=O)(=O)C2=CC=C(C=C2)NC(=O)C

InChI

InChI=1S/C18H22N4O6S2/c1-12(14-3-7-16(8-4-14)29(19,25)26)21-18(24)11-20-30(27,28)17-9-5-15(6-10-17)22-13(2)23/h3-10,12,20H,11H2,1-2H3,(H,21,24)(H,22,23)(H2,19,25,26)