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

Systemtic Name: 3-chloranyl-N-[5-[(4-chloranylphenoxy)methyl]-1,3,4-thiadiazol-2-yl]-2-methyl-benzenesulfonamide Openeye Name: 3-chloro-N-[5-[(4-chlorophenoxy)methyl]-1,3,4-thiadiazol-2-yl]-2-methyl-benzenesulfonamide CAS Name: 3-chloro-N-[5-[(4-chlorophenoxy)methyl]-1,3,4-thiadiazol-2-yl]-2-methylbenzenesulfonamide IUPAC Name: 3-chloro-N-[5-[(4-chlorophenoxy)methyl]-1,3,4-thiadiazol-2-yl]-2-methylbenzenesulfonamide Traditional Name: 3-chloro-N-[5-[(4-chlorophenoxy)methyl]-1,3,4-thiadiazol-2-yl]-2-methyl-benzenesulfonamide Formula: C16H13Cl2N3O3S2 MolecularWeight: 430.32872

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)S(=O)(=O)NC2=NN=C(S2)COC3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=C(C=CC=C1Cl)S(=O)(=O)NC2=NN=C(S2)COC3=CC=C(C=C3)Cl

InChI

InChI=1S/C16H13Cl2N3O3S2/c1-10-13(18)3-2-4-14(10)26(22,23)21-16-20-19-15(25-16)9-24-12-7-5-11(17)6-8-12/h2-8H,9H2,1H3,(H,20,21)