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

Systemtic Name: 3-chloranyl-2-methyl-N-[3-(2-oxidanylidene-2-piperazin-1-yl-ethyl)-1,2,4-thiadiazol-5-yl]benzenesulfonamide Openeye Name: 3-chloro-2-methyl-N-[3-(2-oxo-2-piperazin-1-yl-ethyl)-1,2,4-thiadiazol-5-yl]benzenesulfonamide CAS Name: 3-chloro-2-methyl-N-[3-[2-oxo-2-(1-piperazinyl)ethyl]-1,2,4-thiadiazol-5-yl]benzenesulfonamide IUPAC Name: 3-chloro-2-methyl-N-[3-(2-oxo-2-piperazin-1-ylethyl)-1,2,4-thiadiazol-5-yl]benzenesulfonamide Traditional Name: 3-chloro-N-[3-(2-keto-2-piperazino-ethyl)-1,2,4-thiadiazol-5-yl]-2-methyl-benzenesulfonamide Formula: C15H18ClN5O3S2 MolecularWeight: 415.91812

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)S(=O)(=O)NC2=NC(=NS2)CC(=O)N3CCNCC3

Isomeric SMILES

CC1=C(C=CC=C1Cl)S(=O)(=O)NC2=NC(=NS2)CC(=O)N3CCNCC3

InChI

InChI=1S/C15H18ClN5O3S2/c1-10-11(16)3-2-4-12(10)26(23,24)20-15-18-13(19-25-15)9-14(22)21-7-5-17-6-8-21/h2-4,17H,5-9H2,1H3,(H,18,19,20)