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

Systemtic Name: 4-bromanyl-N-[5-(ethoxymethyl)-1,3,4-thiadiazol-2-yl]benzenesulfonamide Openeye Name: 4-bromo-N-[5-(ethoxymethyl)-1,3,4-thiadiazol-2-yl]benzenesulfonamide CAS Name: 4-bromo-N-[5-(ethoxymethyl)-1,3,4-thiadiazol-2-yl]benzenesulfonamide IUPAC Name: 4-bromo-N-[5-(ethoxymethyl)-1,3,4-thiadiazol-2-yl]benzenesulfonamide Traditional Name: 4-bromo-N-[5-(ethoxymethyl)-1,3,4-thiadiazol-2-yl]benzenesulfonamide Formula: C11H12BrN3O3S2 MolecularWeight: 378.26528

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Descriptors Computed from Structure

Canonical SMILES:

CCOCC1=NN=C(S1)NS(=O)(=O)C2=CC=C(C=C2)Br

Isomeric SMILES

CCOCC1=NN=C(S1)NS(=O)(=O)C2=CC=C(C=C2)Br

InChI

InChI=1S/C11H12BrN3O3S2/c1-2-18-7-10-13-14-11(19-10)15-20(16,17)9-5-3-8(12)4-6-9/h3-6H,2,7H2,1H3,(H,14,15)