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

Systemtic Name: 3-bromanyl-N-[[4-(1,2,3-thiadiazol-4-yl)phenyl]methyl]benzenesulfonamide Openeye Name: 3-bromo-N-[[4-(thiadiazol-4-yl)phenyl]methyl]benzenesulfonamide CAS Name: 3-bromo-N-[[4-(4-thiadiazolyl)phenyl]methyl]benzenesulfonamide IUPAC Name: 3-bromo-N-[[4-(thiadiazol-4-yl)phenyl]methyl]benzenesulfonamide Traditional Name: 3-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(=CC(=C1)Br)S(=O)(=O)NCC2=CC=C(C=C2)C3=CSN=N3

Isomeric SMILES

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

InChI

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