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

Systemtic Name: 3-[(3-azanyl-4-methoxy-phenyl)sulfonylamino]-N-(5-sulfamoyl-1,3,4-thiadiazol-2-yl)propanamide Openeye Name: 3-[(3-amino-4-methoxy-phenyl)sulfonylamino]-N-(5-sulfamoyl-1,3,4-thiadiazol-2-yl)propanamide CAS Name: 3-[(3-amino-4-methoxyphenyl)sulfonylamino]-N-(5-sulfamoyl-1,3,4-thiadiazol-2-yl)propanamide IUPAC Name: 3-[(3-amino-4-methoxyphenyl)sulfonylamino]-N-(5-sulfamoyl-1,3,4-thiadiazol-2-yl)propanamide Traditional Name: 3-[(3-amino-4-methoxy-phenyl)sulfonylamino]-N-(5-sulfamoyl-1,3,4-thiadiazol-2-yl)propionamide Formula: C12H16N6O6S3 MolecularWeight: 436.48704

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)NCCC(=O)NC2=NN=C(S2)S(=O)(=O)N)N

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)NCCC(=O)NC2=NN=C(S2)S(=O)(=O)N)N

InChI

InChI=1S/C12H16N6O6S3/c1-24-9-3-2-7(6-8(9)13)27(22,23)15-5-4-10(19)16-11-17-18-12(25-11)26(14,20)21/h2-3,6,15H,4-5,13H2,1H3,(H2,14,20,21)(H,16,17,19)