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

Systemtic Name: N-[5-[(4-chloranylphenoxy)methyl]-1,3,4-thiadiazol-2-yl]-4-methyl-benzenesulfonamide Openeye Name: N-[5-[(4-chlorophenoxy)methyl]-1,3,4-thiadiazol-2-yl]-4-methyl-benzenesulfonamide CAS Name: N-[5-[(4-chlorophenoxy)methyl]-1,3,4-thiadiazol-2-yl]-4-methylbenzenesulfonamide IUPAC Name: N-[5-[(4-chlorophenoxy)methyl]-1,3,4-thiadiazol-2-yl]-4-methylbenzenesulfonamide Traditional Name: N-[5-[(4-chlorophenoxy)methyl]-1,3,4-thiadiazol-2-yl]-4-methyl-benzenesulfonamide Formula: C16H14ClN3O3S2 MolecularWeight: 395.88366

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2=NN=C(S2)COC3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2=NN=C(S2)COC3=CC=C(C=C3)Cl

InChI

InChI=1S/C16H14ClN3O3S2/c1-11-2-8-14(9-3-11)25(21,22)20-16-19-18-15(24-16)10-23-13-6-4-12(17)5-7-13/h2-9H,10H2,1H3,(H,19,20)