N-[5-(furan-2-yl)-1,3,4-thiadiazol-2-yl]-4-methyl-3-(methylsulfonylamino)benzamide

Systemtic Name: N-[5-(furan-2-yl)-1,3,4-thiadiazol-2-yl]-4-methyl-3-(methylsulfonylamino)benzamide Openeye Name: N-[5-(2-furyl)-1,3,4-thiadiazol-2-yl]-3-(methanesulfonamido)-4-methyl-benzamide CAS Name: N-[5-(2-furanyl)-1,3,4-thiadiazol-2-yl]-3-(methanesulfonamido)-4-methylbenzamide IUPAC Name: N-[5-(furan-2-yl)-1,3,4-thiadiazol-2-yl]-3-(methanesulfonamido)-4-methylbenzamide Traditional Name: N-[5-(2-furyl)-1,3,4-thiadiazol-2-yl]-3-(methanesulfonamido)-4-methyl-benzamide Formula: C15H14N4O4S2 MolecularWeight: 378.42606

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC2=NN=C(S2)C3=CC=CO3)NS(=O)(=O)C

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC2=NN=C(S2)C3=CC=CO3)NS(=O)(=O)C

InChI

InChI=1S/C15H14N4O4S2/c1-9-5-6-10(8-11(9)19-25(2,21)22)13(20)16-15-18-17-14(24-15)12-4-3-7-23-12/h3-8,19H,1-2H3,(H,16,18,20)