4-[(5-chloranyl-2-oxidanyl-phenyl)methylamino]-N-(5-ethyl-1,3,4-thiadiazol-2-yl)benzenesulfonamide

Systemtic Name: 4-[(5-chloranyl-2-oxidanyl-phenyl)methylamino]-N-(5-ethyl-1,3,4-thiadiazol-2-yl)benzenesulfonamide Openeye Name: 4-[(5-chloro-2-hydroxy-phenyl)methylamino]-N-(5-ethyl-1,3,4-thiadiazol-2-yl)benzenesulfonamide CAS Name: 4-[(5-chloro-2-hydroxyphenyl)methylamino]-N-(5-ethyl-1,3,4-thiadiazol-2-yl)benzenesulfonamide IUPAC Name: 4-[(5-chloro-2-hydroxyphenyl)methylamino]-N-(5-ethyl-1,3,4-thiadiazol-2-yl)benzenesulfonamide Traditional Name: 4-[(5-chloro-2-hydroxy-benzyl)amino]-N-(5-ethyl-1,3,4-thiadiazol-2-yl)benzenesulfonamide Formula: C17H17ClN4O3S2 MolecularWeight: 424.92488

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN=C(S1)NS(=O)(=O)C2=CC=C(C=C2)NCC3=C(C=CC(=C3)Cl)O

Isomeric SMILES

CCC1=NN=C(S1)NS(=O)(=O)C2=CC=C(C=C2)NCC3=C(C=CC(=C3)Cl)O

InChI

InChI=1S/C17H17ClN4O3S2/c1-2-16-20-21-17(26-16)22-27(24,25)14-6-4-13(5-7-14)19-10-11-9-12(18)3-8-15(11)23/h3-9,19,23H,2,10H2,1H3,(H,21,22)