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

Systemtic Name: 4-azanyl-N-[4-[(5-ethyl-1,3,4-thiadiazol-2-yl)sulfamoyl]phenyl]benzenesulfonamide Openeye Name: 4-amino-N-[4-[(5-ethyl-1,3,4-thiadiazol-2-yl)sulfamoyl]phenyl]benzenesulfonamide CAS Name: 4-amino-N-[4-[(5-ethyl-1,3,4-thiadiazol-2-yl)sulfamoyl]phenyl]benzenesulfonamide IUPAC Name: 4-amino-N-[4-[(5-ethyl-1,3,4-thiadiazol-2-yl)sulfamoyl]phenyl]benzenesulfonamide Traditional Name: 4-amino-N-[4-[(5-ethyl-1,3,4-thiadiazol-2-yl)sulfamoyl]phenyl]benzenesulfonamide Formula: C16H17N5O4S3 MolecularWeight: 439.53228

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN=C(S1)NS(=O)(=O)C2=CC=C(C=C2)NS(=O)(=O)C3=CC=C(C=C3)N

Isomeric SMILES

CCC1=NN=C(S1)NS(=O)(=O)C2=CC=C(C=C2)NS(=O)(=O)C3=CC=C(C=C3)N

InChI

InChI=1S/C16H17N5O4S3/c1-2-15-18-19-16(26-15)21-28(24,25)14-9-5-12(6-10-14)20-27(22,23)13-7-3-11(17)4-8-13/h3-10,20H,2,17H2,1H3,(H,19,21)