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

Systemtic Name: 4-bromanyl-N-[5-[(4-chloranylphenoxy)methyl]-1,3,4-thiadiazol-2-yl]-3-(diethylsulfamoyl)benzamide Openeye Name: 4-bromo-N-[5-[(4-chlorophenoxy)methyl]-1,3,4-thiadiazol-2-yl]-3-(diethylsulfamoyl)benzamide CAS Name: 4-bromo-N-[5-[(4-chlorophenoxy)methyl]-1,3,4-thiadiazol-2-yl]-3-(diethylsulfamoyl)benzamide IUPAC Name: 4-bromo-N-[5-[(4-chlorophenoxy)methyl]-1,3,4-thiadiazol-2-yl]-3-(diethylsulfamoyl)benzamide Traditional Name: 4-bromo-N-[5-[(4-chlorophenoxy)methyl]-1,3,4-thiadiazol-2-yl]-3-(diethylsulfamoyl)benzamide Formula: C20H20BrClN4O4S2 MolecularWeight: 559.8842

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=C(C=CC(=C1)C(=O)NC2=NN=C(S2)COC3=CC=C(C=C3)Cl)Br

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=C(C=CC(=C1)C(=O)NC2=NN=C(S2)COC3=CC=C(C=C3)Cl)Br

InChI

InChI=1S/C20H20BrClN4O4S2/c1-3-26(4-2)32(28,29)17-11-13(5-10-16(17)21)19(27)23-20-25-24-18(31-20)12-30-15-8-6-14(22)7-9-15/h5-11H,3-4,12H2,1-2H3,(H,23,25,27)