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

Systemtic Name: 4-chloranyl-N-[5-[(4-methoxyphenyl)methyl]-1,3,4-thiadiazol-2-yl]benzenesulfonamide Openeye Name: 4-chloro-N-[5-[(4-methoxyphenyl)methyl]-1,3,4-thiadiazol-2-yl]benzenesulfonamide CAS Name: 4-chloro-N-[5-[(4-methoxyphenyl)methyl]-1,3,4-thiadiazol-2-yl]benzenesulfonamide IUPAC Name: 4-chloro-N-[5-[(4-methoxyphenyl)methyl]-1,3,4-thiadiazol-2-yl]benzenesulfonamide Traditional Name: 4-chloro-N-(5-p-anisyl-1,3,4-thiadiazol-2-yl)benzenesulfonamide Formula: C16H14ClN3O3S2 MolecularWeight: 395.88366

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC2=NN=C(S2)NS(=O)(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

COC1=CC=C(C=C1)CC2=NN=C(S2)NS(=O)(=O)C3=CC=C(C=C3)Cl

InChI

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