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

Systemtic Name: 2,2-bis(chloranyl)-N-(6-piperidin-1-ylsulfonyl-1,3-benzothiazol-2-yl)ethanamide Openeye Name: 2,2-dichloro-N-[6-(1-piperidylsulfonyl)-1,3-benzothiazol-2-yl]acetamide CAS Name: 2,2-dichloro-N-[6-(1-piperidinylsulfonyl)-1,3-benzothiazol-2-yl]acetamide IUPAC Name: 2,2-dichloro-N-(6-piperidin-1-ylsulfonyl-1,3-benzothiazol-2-yl)acetamide Traditional Name: 2,2-dichloro-N-(6-piperidinosulfonyl-1,3-benzothiazol-2-yl)acetamide Formula: C14H15Cl2N3O3S2 MolecularWeight: 408.3232

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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

Isomeric SMILES

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

InChI

InChI=1S/C14H15Cl2N3O3S2/c15-12(16)13(20)18-14-17-10-5-4-9(8-11(10)23-14)24(21,22)19-6-2-1-3-7-19/h4-5,8,12H,1-3,6-7H2,(H,17,18,20)