N-[4-[2-(5-chloranyl-2-oxidanylidene-1,3-benzothiazol-3-yl)ethanoyl]piperazin-1-yl]methanesulfonamide

Systemtic Name: N-[4-[2-(5-chloranyl-2-oxidanylidene-1,3-benzothiazol-3-yl)ethanoyl]piperazin-1-yl]methanesulfonamide Openeye Name: N-[4-[2-(5-chloro-2-oxo-1,3-benzothiazol-3-yl)acetyl]piperazin-1-yl]methanesulfonamide CAS Name: N-[4-[2-(5-chloro-2-oxo-1,3-benzothiazol-3-yl)-1-oxoethyl]-1-piperazinyl]methanesulfonamide IUPAC Name: N-[4-[2-(5-chloro-2-oxo-1,3-benzothiazol-3-yl)acetyl]piperazin-1-yl]methanesulfonamide Traditional Name: N-[4-[2-(5-chloro-2-keto-1,3-benzothiazol-3-yl)acetyl]piperazino]methanesulfonamide Formula: C14H17ClN4O4S2 MolecularWeight: 404.89218

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)NN1CCN(CC1)C(=O)CN2C3=C(C=CC(=C3)Cl)SC2=O

Isomeric SMILES

CS(=O)(=O)NN1CCN(CC1)C(=O)CN2C3=C(C=CC(=C3)Cl)SC2=O

InChI

InChI=1S/C14H17ClN4O4S2/c1-25(22,23)16-18-6-4-17(5-7-18)13(20)9-19-11-8-10(15)2-3-12(11)24-14(19)21/h2-3,8,16H,4-7,9H2,1H3