N-(1,3-benzothiazol-2-yl)piperazine-1-sulfonamide

Systemtic Name: N-(1,3-benzothiazol-2-yl)piperazine-1-sulfonamide Openeye Name: N-(1,3-benzothiazol-2-yl)piperazine-1-sulfonamide CAS Name: N-(1,3-benzothiazol-2-yl)-1-piperazinesulfonamide IUPAC Name: N-(1,3-benzothiazol-2-yl)piperazine-1-sulfonamide Traditional Name: N-(1,3-benzothiazol-2-yl)piperazine-1-sulfonamide Formula: C11H14N4O2S2 MolecularWeight: 298.38446

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1)S(=O)(=O)NC2=NC3=CC=CC=C3S2

Isomeric SMILES

C1CN(CCN1)S(=O)(=O)NC2=NC3=CC=CC=C3S2

InChI

InChI=1S/C11H14N4O2S2/c16-19(17,15-7-5-12-6-8-15)14-11-13-9-3-1-2-4-10(9)18-11/h1-4,12H,5-8H2,(H,13,14)