N-(2-methyl-1,3-benzothiazol-5-yl)pyridine-3-sulfonamide

Systemtic Name: N-(2-methyl-1,3-benzothiazol-5-yl)pyridine-3-sulfonamide Openeye Name: N-(2-methyl-1,3-benzothiazol-5-yl)pyridine-3-sulfonamide CAS Name: N-(2-methyl-1,3-benzothiazol-5-yl)-3-pyridinesulfonamide IUPAC Name: N-(2-methyl-1,3-benzothiazol-5-yl)pyridine-3-sulfonamide Traditional Name: N-(2-methyl-1,3-benzothiazol-5-yl)pyridine-3-sulfonamide Formula: C13H11N3O2S2 MolecularWeight: 305.37534

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(S1)C=CC(=C2)NS(=O)(=O)C3=CN=CC=C3

Isomeric SMILES

CC1=NC2=C(S1)C=CC(=C2)NS(=O)(=O)C3=CN=CC=C3

InChI

InChI=1S/C13H11N3O2S2/c1-9-15-12-7-10(4-5-13(12)19-9)16-20(17,18)11-3-2-6-14-8-11/h2-8,16H,1H3