4-bromanyl-N-[5-[(4-chloranylphenoxy)methyl]-1,3,4-thiadiazol-2-yl]benzenesulfonamide

Systemtic Name: 4-bromanyl-N-[5-[(4-chloranylphenoxy)methyl]-1,3,4-thiadiazol-2-yl]benzenesulfonamide Openeye Name: 4-bromo-N-[5-[(4-chlorophenoxy)methyl]-1,3,4-thiadiazol-2-yl]benzenesulfonamide CAS Name: 4-bromo-N-[5-[(4-chlorophenoxy)methyl]-1,3,4-thiadiazol-2-yl]benzenesulfonamide IUPAC Name: 4-bromo-N-[5-[(4-chlorophenoxy)methyl]-1,3,4-thiadiazol-2-yl]benzenesulfonamide Traditional Name: 4-bromo-N-[5-[(4-chlorophenoxy)methyl]-1,3,4-thiadiazol-2-yl]benzenesulfonamide Formula: C15H11BrClN3O3S2 MolecularWeight: 460.75314

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1OCC2=NN=C(S2)NS(=O)(=O)C3=CC=C(C=C3)Br)Cl

Isomeric SMILES

C1=CC(=CC=C1OCC2=NN=C(S2)NS(=O)(=O)C3=CC=C(C=C3)Br)Cl

InChI

InChI=1S/C15H11BrClN3O3S2/c16-10-1-7-13(8-2-10)25(21,22)20-15-19-18-14(24-15)9-23-12-5-3-11(17)4-6-12/h1-8H,9H2,(H,19,20)