N-(6-chloranyl-1,3-benzothiazol-2-yl)-2-pyridin-2-yl-ethanesulfonamide

Systemtic Name: N-(6-chloranyl-1,3-benzothiazol-2-yl)-2-pyridin-2-yl-ethanesulfonamide Openeye Name: N-(6-chloro-1,3-benzothiazol-2-yl)-2-(2-pyridyl)ethanesulfonamide CAS Name: N-(6-chloro-1,3-benzothiazol-2-yl)-2-(2-pyridinyl)ethanesulfonamide IUPAC Name: N-(6-chloro-1,3-benzothiazol-2-yl)-2-pyridin-2-ylethanesulfonamide Traditional Name: N-(6-chloro-1,3-benzothiazol-2-yl)-2-(2-pyridyl)ethanesulfonamide Formula: C14H12ClN3O2S2 MolecularWeight: 353.84698

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=NC(=C1)CCS(=O)(=O)NC2=NC3=C(S2)C=C(C=C3)Cl

Isomeric SMILES

C1=CC=NC(=C1)CCS(=O)(=O)NC2=NC3=C(S2)C=C(C=C3)Cl

InChI

InChI=1S/C14H12ClN3O2S2/c15-10-4-5-12-13(9-10)21-14(17-12)18-22(19,20)8-6-11-3-1-2-7-16-11/h1-5,7,9H,6,8H2,(H,17,18)