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

Systemtic Name: 2-chloranyl-N-[5-[(4-chloranylphenoxy)methyl]-1,3,4-thiadiazol-2-yl]-5-morpholin-4-ylsulfonyl-benzamide Openeye Name: 2-chloro-N-[5-[(4-chlorophenoxy)methyl]-1,3,4-thiadiazol-2-yl]-5-morpholinosulfonyl-benzamide CAS Name: 2-chloro-N-[5-[(4-chlorophenoxy)methyl]-1,3,4-thiadiazol-2-yl]-5-(4-morpholinylsulfonyl)benzamide IUPAC Name: 2-chloro-N-[5-[(4-chlorophenoxy)methyl]-1,3,4-thiadiazol-2-yl]-5-morpholin-4-ylsulfonylbenzamide Traditional Name: 2-chloro-N-[5-[(4-chlorophenoxy)methyl]-1,3,4-thiadiazol-2-yl]-5-morpholinosulfonyl-benzamide Formula: C20H18Cl2N4O5S2 MolecularWeight: 529.41672

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1S(=O)(=O)C2=CC(=C(C=C2)Cl)C(=O)NC3=NN=C(S3)COC4=CC=C(C=C4)Cl

Isomeric SMILES

C1COCCN1S(=O)(=O)C2=CC(=C(C=C2)Cl)C(=O)NC3=NN=C(S3)COC4=CC=C(C=C4)Cl

InChI

InChI=1S/C20H18Cl2N4O5S2/c21-13-1-3-14(4-2-13)31-12-18-24-25-20(32-18)23-19(27)16-11-15(5-6-17(16)22)33(28,29)26-7-9-30-10-8-26/h1-6,11H,7-10,12H2,(H,23,25,27)