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

Systemtic Name: 4-azanyl-N-[4-[(5-sulfamoyl-1,3,4-thiadiazol-2-yl)sulfamoyl]phenyl]butanamide Openeye Name: 4-amino-N-[4-[(5-sulfamoyl-1,3,4-thiadiazol-2-yl)sulfamoyl]phenyl]butanamide CAS Name: 4-amino-N-[4-[(5-sulfamoyl-1,3,4-thiadiazol-2-yl)sulfamoyl]phenyl]butanamide IUPAC Name: 4-amino-N-[4-[(5-sulfamoyl-1,3,4-thiadiazol-2-yl)sulfamoyl]phenyl]butanamide Traditional Name: 4-amino-N-[4-[(5-sulfamoyl-1,3,4-thiadiazol-2-yl)sulfamoyl]phenyl]butyramide Formula: C12H16N6O5S3 MolecularWeight: 420.48764

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H16N6O5S3/c13-7-1-2-10(19)15-8-3-5-9(6-4-8)26(22,23)18-11-16-17-12(24-11)25(14,20)21/h3-6H,1-2,7,13H2,(H,15,19)(H,16,18)(H2,14,20,21)