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

Systemtic Name: N-(1,3-benzothiazol-6-yl)-2-pyridin-2-yl-ethanesulfonamide Openeye Name: N-(1,3-benzothiazol-6-yl)-2-(2-pyridyl)ethanesulfonamide CAS Name: N-(1,3-benzothiazol-6-yl)-2-(2-pyridinyl)ethanesulfonamide IUPAC Name: N-(1,3-benzothiazol-6-yl)-2-pyridin-2-ylethanesulfonamide Traditional Name: N-(1,3-benzothiazol-6-yl)-2-(2-pyridyl)ethanesulfonamide Formula: C14H13N3O2S2 MolecularWeight: 319.40192

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=NC(=C1)CCS(=O)(=O)NC2=CC3=C(C=C2)N=CS3

Isomeric SMILES

C1=CC=NC(=C1)CCS(=O)(=O)NC2=CC3=C(C=C2)N=CS3

InChI

InChI=1S/C14H13N3O2S2/c18-21(19,8-6-11-3-1-2-7-15-11)17-12-4-5-13-14(9-12)20-10-16-13/h1-5,7,9-10,17H,6,8H2