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

Systemtic Name: 2-bromanyl-N-[[4-(1,2,3-thiadiazol-4-yl)phenyl]methyl]benzenesulfonamide Openeye Name: 2-bromo-N-[[4-(thiadiazol-4-yl)phenyl]methyl]benzenesulfonamide CAS Name: 2-bromo-N-[[4-(4-thiadiazolyl)phenyl]methyl]benzenesulfonamide IUPAC Name: 2-bromo-N-[[4-(thiadiazol-4-yl)phenyl]methyl]benzenesulfonamide Traditional Name: 2-bromo-N-[4-(thiadiazol-4-yl)benzyl]benzenesulfonamide Formula: C15H12BrN3O2S2 MolecularWeight: 410.30868

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)S(=O)(=O)NCC2=CC=C(C=C2)C3=CSN=N3)Br

Isomeric SMILES

C1=CC=C(C(=C1)S(=O)(=O)NCC2=CC=C(C=C2)C3=CSN=N3)Br

InChI

InChI=1S/C15H12BrN3O2S2/c16-13-3-1-2-4-15(13)23(20,21)17-9-11-5-7-12(8-6-11)14-10-22-19-18-14/h1-8,10,17H,9H2