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

Systemtic Name: 3-chloranyl-N-[5-[furan-2-ylmethyl(methyl)sulfamoyl]-1,3,4-thiadiazol-2-yl]benzamide Openeye Name: 3-chloro-N-[5-[2-furylmethyl(methyl)sulfamoyl]-1,3,4-thiadiazol-2-yl]benzamide CAS Name: 3-chloro-N-[5-[2-furanylmethyl(methyl)sulfamoyl]-1,3,4-thiadiazol-2-yl]benzamide IUPAC Name: 3-chloro-N-[5-[furan-2-ylmethyl(methyl)sulfamoyl]-1,3,4-thiadiazol-2-yl]benzamide Traditional Name: 3-chloro-N-[5-[2-furfuryl(methyl)sulfamoyl]-1,3,4-thiadiazol-2-yl]benzamide Formula: C15H13ClN4O4S2 MolecularWeight: 412.87112

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CO1)S(=O)(=O)C2=NN=C(S2)NC(=O)C3=CC(=CC=C3)Cl

Isomeric SMILES

CN(CC1=CC=CO1)S(=O)(=O)C2=NN=C(S2)NC(=O)C3=CC(=CC=C3)Cl

InChI

InChI=1S/C15H13ClN4O4S2/c1-20(9-12-6-3-7-24-12)26(22,23)15-19-18-14(25-15)17-13(21)10-4-2-5-11(16)8-10/h2-8H,9H2,1H3,(H,17,18,21)