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

Systemtic Name: 3-chloranyl-2-methyl-N-[3-[2-(4-methylpiperazin-1-yl)ethyl]-1,2,4-thiadiazol-5-yl]benzenesulfonamide Openeye Name: 3-chloro-2-methyl-N-[3-[2-(4-methylpiperazin-1-yl)ethyl]-1,2,4-thiadiazol-5-yl]benzenesulfonamide CAS Name: 3-chloro-2-methyl-N-[3-[2-(4-methyl-1-piperazinyl)ethyl]-1,2,4-thiadiazol-5-yl]benzenesulfonamide IUPAC Name: 3-chloro-2-methyl-N-[3-[2-(4-methylpiperazin-1-yl)ethyl]-1,2,4-thiadiazol-5-yl]benzenesulfonamide Traditional Name: 3-chloro-2-methyl-N-[3-[2-(4-methylpiperazino)ethyl]-1,2,4-thiadiazol-5-yl]benzenesulfonamide Formula: C16H22ClN5O2S2 MolecularWeight: 415.96118

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H22ClN5O2S2/c1-12-13(17)4-3-5-14(12)26(23,24)20-16-18-15(19-25-16)6-7-22-10-8-21(2)9-11-22/h3-5H,6-11H2,1-2H3,(H,18,19,20)