N-(6-chloranyl-1,3-benzothiazol-2-yl)piperazine-1-sulfonamide

Systemtic Name: N-(6-chloranyl-1,3-benzothiazol-2-yl)piperazine-1-sulfonamide Openeye Name: N-(6-chloro-1,3-benzothiazol-2-yl)piperazine-1-sulfonamide CAS Name: N-(6-chloro-1,3-benzothiazol-2-yl)-1-piperazinesulfonamide IUPAC Name: N-(6-chloro-1,3-benzothiazol-2-yl)piperazine-1-sulfonamide Traditional Name: N-(6-chloro-1,3-benzothiazol-2-yl)piperazine-1-sulfonamide Formula: C11H13ClN4O2S2 MolecularWeight: 332.82952

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1)S(=O)(=O)NC2=NC3=C(S2)C=C(C=C3)Cl

Isomeric SMILES

C1CN(CCN1)S(=O)(=O)NC2=NC3=C(S2)C=C(C=C3)Cl

InChI

InChI=1S/C11H13ClN4O2S2/c12-8-1-2-9-10(7-8)19-11(14-9)15-20(17,18)16-5-3-13-4-6-16/h1-2,7,13H,3-6H2,(H,14,15)