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

Systemtic Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-4-[(5-methylthiophen-2-yl)methylideneamino]benzenesulfonamide Openeye Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-4-[(5-methyl-2-thienyl)methyleneamino]benzenesulfonamide CAS Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-4-[(5-methyl-2-thiophenyl)methylideneamino]benzenesulfonamide IUPAC Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-4-[(5-methylthiophen-2-yl)methylideneamino]benzenesulfonamide Traditional Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-4-[(5-methyl-2-thienyl)methyleneamino]benzenesulfonamide Formula: C16H16N4O2S3 MolecularWeight: 392.51884

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=C(S3)C

Isomeric SMILES

CCC1=NN=C(S1)NS(=O)(=O)C2=CC=C(C=C2)N=CC3=CC=C(S3)C

InChI

InChI=1S/C16H16N4O2S3/c1-3-15-18-19-16(24-15)20-25(21,22)14-8-5-12(6-9-14)17-10-13-7-4-11(2)23-13/h4-10H,3H2,1-2H3,(H,19,20)