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

Systemtic Name: 3-[(3-aminophenyl)sulfonylamino]-N-(5-sulfamoyl-1,3,4-thiadiazol-2-yl)propanamide Openeye Name: 3-[(3-aminophenyl)sulfonylamino]-N-(5-sulfamoyl-1,3,4-thiadiazol-2-yl)propanamide CAS Name: 3-[(3-aminophenyl)sulfonylamino]-N-(5-sulfamoyl-1,3,4-thiadiazol-2-yl)propanamide IUPAC Name: 3-[(3-aminophenyl)sulfonylamino]-N-(5-sulfamoyl-1,3,4-thiadiazol-2-yl)propanamide Traditional Name: 3-[(3-aminophenyl)sulfonylamino]-N-(5-sulfamoyl-1,3,4-thiadiazol-2-yl)propionamide Formula: C11H14N6O5S3 MolecularWeight: 406.46106

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H14N6O5S3/c12-7-2-1-3-8(6-7)25(21,22)14-5-4-9(18)15-10-16-17-11(23-10)24(13,19)20/h1-3,6,14H,4-5,12H2,(H2,13,19,20)(H,15,16,18)