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

Systemtic Name: 3-chloranyl-2-methyl-N-[3-(3-oxidanylidenepiperazin-1-yl)carbonyl-1,2,4-thiadiazol-5-yl]benzenesulfonamide Openeye Name: 3-chloro-2-methyl-N-[3-(3-oxopiperazine-1-carbonyl)-1,2,4-thiadiazol-5-yl]benzenesulfonamide CAS Name: 3-chloro-2-methyl-N-[3-[oxo-(3-oxo-1-piperazinyl)methyl]-1,2,4-thiadiazol-5-yl]benzenesulfonamide IUPAC Name: 3-chloro-2-methyl-N-[3-(3-oxopiperazine-1-carbonyl)-1,2,4-thiadiazol-5-yl]benzenesulfonamide Traditional Name: 3-chloro-N-[3-(3-ketopiperazine-1-carbonyl)-1,2,4-thiadiazol-5-yl]-2-methyl-benzenesulfonamide Formula: C14H14ClN5O4S2 MolecularWeight: 415.87506

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)S(=O)(=O)NC2=NC(=NS2)C(=O)N3CCNC(=O)C3

Isomeric SMILES

CC1=C(C=CC=C1Cl)S(=O)(=O)NC2=NC(=NS2)C(=O)N3CCNC(=O)C3

InChI

InChI=1S/C14H14ClN5O4S2/c1-8-9(15)3-2-4-10(8)26(23,24)19-14-17-12(18-25-14)13(22)20-6-5-16-11(21)7-20/h2-4H,5-7H2,1H3,(H,16,21)(H,17,18,19)