6-chloranyl-N-(4-methyl-1,3-benzothiazol-2-yl)pyridine-3-sulfonamide

Systemtic Name: 6-chloranyl-N-(4-methyl-1,3-benzothiazol-2-yl)pyridine-3-sulfonamide Openeye Name: 6-chloro-N-(4-methyl-1,3-benzothiazol-2-yl)pyridine-3-sulfonamide CAS Name: 6-chloro-N-(4-methyl-1,3-benzothiazol-2-yl)-3-pyridinesulfonamide IUPAC Name: 6-chloro-N-(4-methyl-1,3-benzothiazol-2-yl)pyridine-3-sulfonamide Traditional Name: 6-chloro-N-(4-methyl-1,3-benzothiazol-2-yl)pyridine-3-sulfonamide Formula: C13H10ClN3O2S2 MolecularWeight: 339.8204

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC=C1)SC(=N2)NS(=O)(=O)C3=CN=C(C=C3)Cl

Isomeric SMILES

CC1=C2C(=CC=C1)SC(=N2)NS(=O)(=O)C3=CN=C(C=C3)Cl

InChI

InChI=1S/C13H10ClN3O2S2/c1-8-3-2-4-10-12(8)16-13(20-10)17-21(18,19)9-5-6-11(14)15-7-9/h2-7H,1H3,(H,16,17)