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

Systemtic Name: 3-chloranyl-2-methyl-N-[3-[2-(4-methyl-2-oxidanylidene-piperazin-1-yl)ethyl]-1,2,4-thiadiazol-5-yl]benzenesulfonamide Openeye Name: 3-chloro-2-methyl-N-[3-[2-(4-methyl-2-oxo-piperazin-1-yl)ethyl]-1,2,4-thiadiazol-5-yl]benzenesulfonamide CAS Name: 3-chloro-2-methyl-N-[3-[2-(4-methyl-2-oxo-1-piperazinyl)ethyl]-1,2,4-thiadiazol-5-yl]benzenesulfonamide IUPAC Name: 3-chloro-2-methyl-N-[3-[2-(4-methyl-2-oxopiperazin-1-yl)ethyl]-1,2,4-thiadiazol-5-yl]benzenesulfonamide Traditional Name: 3-chloro-N-[3-[2-(2-keto-4-methyl-piperazino)ethyl]-1,2,4-thiadiazol-5-yl]-2-methyl-benzenesulfonamide Formula: C16H20ClN5O3S2 MolecularWeight: 429.9447

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)S(=O)(=O)NC2=NC(=NS2)CCN3CCN(CC3=O)C

Isomeric SMILES

CC1=C(C=CC=C1Cl)S(=O)(=O)NC2=NC(=NS2)CCN3CCN(CC3=O)C

InChI

InChI=1S/C16H20ClN5O3S2/c1-11-12(17)4-3-5-13(11)27(24,25)20-16-18-14(19-26-16)6-7-22-9-8-21(2)10-15(22)23/h3-5H,6-10H2,1-2H3,(H,18,19,20)