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

Systemtic Name: 4-[[5-[4-(methylsulfonylamino)phenoxy]-1,3,4-thiadiazol-2-yl]sulfonylmethyl]benzamide Openeye Name: 4-[[5-[4-(methanesulfonamido)phenoxy]-1,3,4-thiadiazol-2-yl]sulfonylmethyl]benzamide CAS Name: 4-[[5-[4-(methanesulfonamido)phenoxy]-1,3,4-thiadiazol-2-yl]sulfonylmethyl]benzamide IUPAC Name: 4-[[5-[4-(methanesulfonamido)phenoxy]-1,3,4-thiadiazol-2-yl]sulfonylmethyl]benzamide Traditional Name: 4-[[5-[4-(methanesulfonamido)phenoxy]-1,3,4-thiadiazol-2-yl]sulfonylmethyl]benzamide Formula: C17H16N4O6S3 MolecularWeight: 468.52714

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)NC1=CC=C(C=C1)OC2=NN=C(S2)S(=O)(=O)CC3=CC=C(C=C3)C(=O)N

Isomeric SMILES

CS(=O)(=O)NC1=CC=C(C=C1)OC2=NN=C(S2)S(=O)(=O)CC3=CC=C(C=C3)C(=O)N

InChI

InChI=1S/C17H16N4O6S3/c1-29(23,24)21-13-6-8-14(9-7-13)27-16-19-20-17(28-16)30(25,26)10-11-2-4-12(5-3-11)15(18)22/h2-9,21H,10H2,1H3,(H2,18,22)