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

Systemtic Name: 4-bromanyl-N-[5-[(4-chlorophenyl)methyl]-1,3,4-thiadiazol-2-yl]benzenesulfonamide Openeye Name: 4-bromo-N-[5-[(4-chlorophenyl)methyl]-1,3,4-thiadiazol-2-yl]benzenesulfonamide CAS Name: 4-bromo-N-[5-[(4-chlorophenyl)methyl]-1,3,4-thiadiazol-2-yl]benzenesulfonamide IUPAC Name: 4-bromo-N-[5-[(4-chlorophenyl)methyl]-1,3,4-thiadiazol-2-yl]benzenesulfonamide Traditional Name: 4-bromo-N-[5-(4-chlorobenzyl)-1,3,4-thiadiazol-2-yl]benzenesulfonamide Formula: C15H11BrClN3O2S2 MolecularWeight: 444.75374

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CC2=NN=C(S2)NS(=O)(=O)C3=CC=C(C=C3)Br)Cl

Isomeric SMILES

C1=CC(=CC=C1CC2=NN=C(S2)NS(=O)(=O)C3=CC=C(C=C3)Br)Cl

InChI

InChI=1S/C15H11BrClN3O2S2/c16-11-3-7-13(8-4-11)24(21,22)20-15-19-18-14(23-15)9-10-1-5-12(17)6-2-10/h1-8H,9H2,(H,19,20)