N-(5-ethyl-1,3,4-thiadiazol-2-yl)-4-[(3-phenoxyphenyl)methylideneamino]benzenesulfonamide

Systemtic Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-4-[(3-phenoxyphenyl)methylideneamino]benzenesulfonamide Openeye Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-4-[(3-phenoxyphenyl)methyleneamino]benzenesulfonamide CAS Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-4-[(3-phenoxyphenyl)methylideneamino]benzenesulfonamide IUPAC Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-4-[(3-phenoxyphenyl)methylideneamino]benzenesulfonamide Traditional Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-4-[(3-phenoxybenzylidene)amino]benzenesulfonamide Formula: C23H20N4O3S2 MolecularWeight: 464.5599

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN=C(S1)NS(=O)(=O)C2=CC=C(C=C2)N=CC3=CC(=CC=C3)OC4=CC=CC=C4

Isomeric SMILES

CCC1=NN=C(S1)NS(=O)(=O)C2=CC=C(C=C2)N=CC3=CC(=CC=C3)OC4=CC=CC=C4

InChI

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