4-[[5-(3,4-dimethoxyphenoxy)-1,3,4-thiadiazol-2-yl]sulfonylmethyl]benzamide

Systemtic Name: 4-[[5-(3,4-dimethoxyphenoxy)-1,3,4-thiadiazol-2-yl]sulfonylmethyl]benzamide Openeye Name: 4-[[5-(3,4-dimethoxyphenoxy)-1,3,4-thiadiazol-2-yl]sulfonylmethyl]benzamide CAS Name: 4-[[5-(3,4-dimethoxyphenoxy)-1,3,4-thiadiazol-2-yl]sulfonylmethyl]benzamide IUPAC Name: 4-[[5-(3,4-dimethoxyphenoxy)-1,3,4-thiadiazol-2-yl]sulfonylmethyl]benzamide Traditional Name: 4-[[5-(3,4-dimethoxyphenoxy)-1,3,4-thiadiazol-2-yl]sulfonylmethyl]benzamide Formula: C18H17N3O6S2 MolecularWeight: 435.47408

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)OC2=NN=C(S2)S(=O)(=O)CC3=CC=C(C=C3)C(=O)N)OC

Isomeric SMILES

COC1=C(C=C(C=C1)OC2=NN=C(S2)S(=O)(=O)CC3=CC=C(C=C3)C(=O)N)OC

InChI

InChI=1S/C18H17N3O6S2/c1-25-14-8-7-13(9-15(14)26-2)27-17-20-21-18(28-17)29(23,24)10-11-3-5-12(6-4-11)16(19)22/h3-9H,10H2,1-2H3,(H2,19,22)