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

Systemtic Name: N-[5-[furan-2-ylmethyl(methyl)sulfamoyl]-1,3,4-thiadiazol-2-yl]-3-methyl-benzamide Openeye Name: N-[5-[2-furylmethyl(methyl)sulfamoyl]-1,3,4-thiadiazol-2-yl]-3-methyl-benzamide CAS Name: N-[5-[2-furanylmethyl(methyl)sulfamoyl]-1,3,4-thiadiazol-2-yl]-3-methylbenzamide IUPAC Name: N-[5-[furan-2-ylmethyl(methyl)sulfamoyl]-1,3,4-thiadiazol-2-yl]-3-methylbenzamide Traditional Name: N-[5-[2-furfuryl(methyl)sulfamoyl]-1,3,4-thiadiazol-2-yl]-3-methyl-benzamide Formula: C16H16N4O4S2 MolecularWeight: 392.45264

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)NC2=NN=C(S2)S(=O)(=O)N(C)CC3=CC=CO3

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)NC2=NN=C(S2)S(=O)(=O)N(C)CC3=CC=CO3

InChI

InChI=1S/C16H16N4O4S2/c1-11-5-3-6-12(9-11)14(21)17-15-18-19-16(25-15)26(22,23)20(2)10-13-7-4-8-24-13/h3-9H,10H2,1-2H3,(H,17,18,21)