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

Systemtic Name: 3-chloranyl-2-methyl-N-[5-(2-oxidanylidene-2-piperazin-1-yl-ethyl)-1,3-thiazol-2-yl]benzenesulfonamide Openeye Name: 3-chloro-2-methyl-N-[5-(2-oxo-2-piperazin-1-yl-ethyl)thiazol-2-yl]benzenesulfonamide CAS Name: 3-chloro-2-methyl-N-[5-[2-oxo-2-(1-piperazinyl)ethyl]-2-thiazolyl]benzenesulfonamide IUPAC Name: 3-chloro-2-methyl-N-[5-(2-oxo-2-piperazin-1-ylethyl)-1,3-thiazol-2-yl]benzenesulfonamide Traditional Name: 3-chloro-N-[5-(2-keto-2-piperazino-ethyl)thiazol-2-yl]-2-methyl-benzenesulfonamide Formula: C16H19ClN4O3S2 MolecularWeight: 414.93006

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)S(=O)(=O)NC2=NC=C(S2)CC(=O)N3CCNCC3

Isomeric SMILES

CC1=C(C=CC=C1Cl)S(=O)(=O)NC2=NC=C(S2)CC(=O)N3CCNCC3

InChI

InChI=1S/C16H19ClN4O3S2/c1-11-13(17)3-2-4-14(11)26(23,24)20-16-19-10-12(25-16)9-15(22)21-7-5-18-6-8-21/h2-4,10,18H,5-9H2,1H3,(H,19,20)