3-chloranyl-2-methyl-N-[5-(2-oxidanylidenepentyl)-1,3,4-thiadiazol-2-yl]benzenesulfonamide

Systemtic Name: 3-chloranyl-2-methyl-N-[5-(2-oxidanylidenepentyl)-1,3,4-thiadiazol-2-yl]benzenesulfonamide Openeye Name: 3-chloro-2-methyl-N-[5-(2-oxopentyl)-1,3,4-thiadiazol-2-yl]benzenesulfonamide CAS Name: 3-chloro-2-methyl-N-[5-(2-oxopentyl)-1,3,4-thiadiazol-2-yl]benzenesulfonamide IUPAC Name: 3-chloro-2-methyl-N-[5-(2-oxopentyl)-1,3,4-thiadiazol-2-yl]benzenesulfonamide Traditional Name: 3-chloro-N-[5-(2-ketopentyl)-1,3,4-thiadiazol-2-yl]-2-methyl-benzenesulfonamide Formula: C14H16ClN3O3S2 MolecularWeight: 373.87814

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)CC1=NN=C(S1)NS(=O)(=O)C2=C(C(=CC=C2)Cl)C

Isomeric SMILES

CCCC(=O)CC1=NN=C(S1)NS(=O)(=O)C2=C(C(=CC=C2)Cl)C

InChI

InChI=1S/C14H16ClN3O3S2/c1-3-5-10(19)8-13-16-17-14(22-13)18-23(20,21)12-7-4-6-11(15)9(12)2/h4,6-7H,3,5,8H2,1-2H3,(H,17,18)