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

Systemtic Name: 6-chloranyl-N-(6-methoxy-1,3-benzothiazol-2-yl)pyridine-3-sulfonamide Openeye Name: 6-chloro-N-(6-methoxy-1,3-benzothiazol-2-yl)pyridine-3-sulfonamide CAS Name: 6-chloro-N-(6-methoxy-1,3-benzothiazol-2-yl)-3-pyridinesulfonamide IUPAC Name: 6-chloro-N-(6-methoxy-1,3-benzothiazol-2-yl)pyridine-3-sulfonamide Traditional Name: 6-chloro-N-(6-methoxy-1,3-benzothiazol-2-yl)pyridine-3-sulfonamide Formula: C13H10ClN3O3S2 MolecularWeight: 355.8198

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N=C(S2)NS(=O)(=O)C3=CN=C(C=C3)Cl

Isomeric SMILES

COC1=CC2=C(C=C1)N=C(S2)NS(=O)(=O)C3=CN=C(C=C3)Cl

InChI

InChI=1S/C13H10ClN3O3S2/c1-20-8-2-4-10-11(6-8)21-13(16-10)17-22(18,19)9-3-5-12(14)15-7-9/h2-7H,1H3,(H,16,17)