N-[2-[[(4-ethyl-1,2,3-thiadiazol-5-yl)carbonylamino]carbamoyl]phenyl]thiophene-2-sulfonamide

Systemtic Name: N-[2-[[(4-ethyl-1,2,3-thiadiazol-5-yl)carbonylamino]carbamoyl]phenyl]thiophene-2-sulfonamide Openeye Name: N-[2-[[(4-ethylthiadiazole-5-carbonyl)amino]carbamoyl]phenyl]thiophene-2-sulfonamide CAS Name: N-[2-[[[(4-ethyl-5-thiadiazolyl)-oxomethyl]hydrazo]-oxomethyl]phenyl]-2-thiophenesulfonamide IUPAC Name: N-[2-[[(4-ethylthiadiazole-5-carbonyl)amino]carbamoyl]phenyl]thiophene-2-sulfonamide Traditional Name: N-[2-[[(4-ethylthiadiazole-5-carbonyl)amino]carbamoyl]phenyl]thiophene-2-sulfonamide Formula: C16H15N5O4S3 MolecularWeight: 437.5164

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(SN=N1)C(=O)NNC(=O)C2=CC=CC=C2NS(=O)(=O)C3=CC=CS3

Isomeric SMILES

CCC1=C(SN=N1)C(=O)NNC(=O)C2=CC=CC=C2NS(=O)(=O)C3=CC=CS3

InChI

InChI=1S/C16H15N5O4S3/c1-2-11-14(27-21-17-11)16(23)19-18-15(22)10-6-3-4-7-12(10)20-28(24,25)13-8-5-9-26-13/h3-9,20H,2H2,1H3,(H,18,22)(H,19,23)