3-[(4-acetamidophenyl)sulfonylamino]-N-(5-sulfamoyl-1,3,4-thiadiazol-2-yl)propanamide

Systemtic Name: 3-[(4-acetamidophenyl)sulfonylamino]-N-(5-sulfamoyl-1,3,4-thiadiazol-2-yl)propanamide Openeye Name: 3-[(4-acetamidophenyl)sulfonylamino]-N-(5-sulfamoyl-1,3,4-thiadiazol-2-yl)propanamide CAS Name: 3-[(4-acetamidophenyl)sulfonylamino]-N-(5-sulfamoyl-1,3,4-thiadiazol-2-yl)propanamide IUPAC Name: 3-[(4-acetamidophenyl)sulfonylamino]-N-(5-sulfamoyl-1,3,4-thiadiazol-2-yl)propanamide Traditional Name: 3-[(4-acetamidophenyl)sulfonylamino]-N-(5-sulfamoyl-1,3,4-thiadiazol-2-yl)propionamide Formula: C13H16N6O6S3 MolecularWeight: 448.49774

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)NCCC(=O)NC2=NN=C(S2)S(=O)(=O)N

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)NCCC(=O)NC2=NN=C(S2)S(=O)(=O)N

InChI

InChI=1S/C13H16N6O6S3/c1-8(20)16-9-2-4-10(5-3-9)28(24,25)15-7-6-11(21)17-12-18-19-13(26-12)27(14,22)23/h2-5,15H,6-7H2,1H3,(H,16,20)(H2,14,22,23)(H,17,18,21)