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

Systemtic Name: N-(6-methoxy-1,3-benzothiazol-2-yl)piperazine-1-sulfonamide Openeye Name: N-(6-methoxy-1,3-benzothiazol-2-yl)piperazine-1-sulfonamide CAS Name: N-(6-methoxy-1,3-benzothiazol-2-yl)-1-piperazinesulfonamide IUPAC Name: N-(6-methoxy-1,3-benzothiazol-2-yl)piperazine-1-sulfonamide Traditional Name: N-(6-methoxy-1,3-benzothiazol-2-yl)piperazine-1-sulfonamide Formula: C12H16N4O3S2 MolecularWeight: 328.41044

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N=C(S2)NS(=O)(=O)N3CCNCC3

Isomeric SMILES

COC1=CC2=C(C=C1)N=C(S2)NS(=O)(=O)N3CCNCC3

InChI

InChI=1S/C12H16N4O3S2/c1-19-9-2-3-10-11(8-9)20-12(14-10)15-21(17,18)16-6-4-13-5-7-16/h2-3,8,13H,4-7H2,1H3,(H,14,15)