3-chloranyl-N-[5-[(2-chlorophenyl)methylsulfonyl]-1,3,4-thiadiazol-2-yl]-4-methoxy-benzamide

Systemtic Name: 3-chloranyl-N-[5-[(2-chlorophenyl)methylsulfonyl]-1,3,4-thiadiazol-2-yl]-4-methoxy-benzamide Openeye Name: 3-chloro-N-[5-[(2-chlorophenyl)methylsulfonyl]-1,3,4-thiadiazol-2-yl]-4-methoxy-benzamide CAS Name: 3-chloro-N-[5-[(2-chlorophenyl)methylsulfonyl]-1,3,4-thiadiazol-2-yl]-4-methoxybenzamide IUPAC Name: 3-chloro-N-[5-[(2-chlorophenyl)methylsulfonyl]-1,3,4-thiadiazol-2-yl]-4-methoxybenzamide Traditional Name: 3-chloro-N-[5-(2-chlorobenzyl)sulfonyl-1,3,4-thiadiazol-2-yl]-4-methoxy-benzamide Formula: C17H13Cl2N3O4S2 MolecularWeight: 458.33882

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NC2=NN=C(S2)S(=O)(=O)CC3=CC=CC=C3Cl)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NC2=NN=C(S2)S(=O)(=O)CC3=CC=CC=C3Cl)Cl

InChI

InChI=1S/C17H13Cl2N3O4S2/c1-26-14-7-6-10(8-13(14)19)15(23)20-16-21-22-17(27-16)28(24,25)9-11-4-2-3-5-12(11)18/h2-8H,9H2,1H3,(H,20,21,23)