2,2,2-tris(chloranyl)-N-(6-piperidin-1-ylsulfonyl-1,3-benzothiazol-2-yl)ethanamide

Systemtic Name: 2,2,2-tris(chloranyl)-N-(6-piperidin-1-ylsulfonyl-1,3-benzothiazol-2-yl)ethanamide Openeye Name: 2,2,2-trichloro-N-[6-(1-piperidylsulfonyl)-1,3-benzothiazol-2-yl]acetamide CAS Name: 2,2,2-trichloro-N-[6-(1-piperidinylsulfonyl)-1,3-benzothiazol-2-yl]acetamide IUPAC Name: 2,2,2-trichloro-N-(6-piperidin-1-ylsulfonyl-1,3-benzothiazol-2-yl)acetamide Traditional Name: 2,2,2-trichloro-N-(6-piperidinosulfonyl-1,3-benzothiazol-2-yl)acetamide Formula: C14H14Cl3N3O3S2 MolecularWeight: 442.76826

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)S(=O)(=O)C2=CC3=C(C=C2)N=C(S3)NC(=O)C(Cl)(Cl)Cl

Isomeric SMILES

C1CCN(CC1)S(=O)(=O)C2=CC3=C(C=C2)N=C(S3)NC(=O)C(Cl)(Cl)Cl

InChI

InChI=1S/C14H14Cl3N3O3S2/c15-14(16,17)12(21)19-13-18-10-5-4-9(8-11(10)24-13)25(22,23)20-6-2-1-3-7-20/h4-5,8H,1-3,6-7H2,(H,18,19,21)