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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1NC(=O)CCN)S(=O)(=O)NC2=NN=C(S2)S(=O)(=O)N

Isomeric SMILES

C1=CC(=CC=C1NC(=O)CCN)S(=O)(=O)NC2=NN=C(S2)S(=O)(=O)N

InChI

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