(5-ethyl-1,3,4-thiadiazol-2-yl)-[4-[(4-phenylphenyl)carbonylamino]phenyl]sulfonyl-azanide

Systemtic Name: (5-ethyl-1,3,4-thiadiazol-2-yl)-[4-[(4-phenylphenyl)carbonylamino]phenyl]sulfonyl-azanide Openeye Name: (5-ethyl-1,3,4-thiadiazol-2-yl)-[4-[(4-phenylbenzoyl)amino]phenyl]sulfonyl-azanide CAS Name: (5-ethyl-1,3,4-thiadiazol-2-yl)-[4-[[oxo-(4-phenylphenyl)methyl]amino]phenyl]sulfonylazanide IUPAC Name: (5-ethyl-1,3,4-thiadiazol-2-yl)-[4-[(4-phenylbenzoyl)amino]phenyl]sulfonylazanide Traditional Name: (5-ethyl-1,3,4-thiadiazol-2-yl)-[4-[(4-phenylbenzoyl)amino]phenyl]sulfonyl-azanide Formula: C23H19N4O3S2- MolecularWeight: 463.55196

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN=C(S1)[N-]S(=O)(=O)C2=CC=C(C=C2)NC(=O)C3=CC=C(C=C3)C4=CC=CC=C4

Isomeric SMILES

CCC1=NN=C(S1)[N-]S(=O)(=O)C2=CC=C(C=C2)NC(=O)C3=CC=C(C=C3)C4=CC=CC=C4

InChI

InChI=1S/C23H20N4O3S2/c1-2-21-25-26-23(31-21)27-32(29,30)20-14-12-19(13-15-20)24-22(28)18-10-8-17(9-11-18)16-6-4-3-5-7-16/h3-15H,2H2,1H3,(H2,24,26,27,28)/p-1