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

Systemtic Name: 3-chloranyl-2-methyl-N-[5-(2-oxidanylidenehexyl)-1,3,4-thiadiazol-2-yl]benzenesulfonamide Openeye Name: 3-chloro-2-methyl-N-[5-(2-oxohexyl)-1,3,4-thiadiazol-2-yl]benzenesulfonamide CAS Name: 3-chloro-2-methyl-N-[5-(2-oxohexyl)-1,3,4-thiadiazol-2-yl]benzenesulfonamide IUPAC Name: 3-chloro-2-methyl-N-[5-(2-oxohexyl)-1,3,4-thiadiazol-2-yl]benzenesulfonamide Traditional Name: 3-chloro-N-[5-(2-ketohexyl)-1,3,4-thiadiazol-2-yl]-2-methyl-benzenesulfonamide Formula: C15H18ClN3O3S2 MolecularWeight: 387.90472

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H18ClN3O3S2/c1-3-4-6-11(20)9-14-17-18-15(23-14)19-24(21,22)13-8-5-7-12(16)10(13)2/h5,7-8H,3-4,6,9H2,1-2H3,(H,18,19)