N3-(2-chloranylpyridin-3-yl)benzene-1,3-disulfonamide

Systemtic Name: N3-(2-chloranylpyridin-3-yl)benzene-1,3-disulfonamide Openeye Name: N3-(2-chloro-3-pyridyl)benzene-1,3-disulfonamide CAS Name: N3-(2-chloro-3-pyridinyl)benzene-1,3-disulfonamide IUPAC Name: 3-N-(2-chloropyridin-3-yl)benzene-1,3-disulfonamide Traditional Name: N'-(2-chloro-3-pyridyl)benzene-1,3-disulfonamide Formula: C11H10ClN3O4S2 MolecularWeight: 347.7978

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)S(=O)(=O)NC2=C(N=CC=C2)Cl)S(=O)(=O)N

Isomeric SMILES

C1=CC(=CC(=C1)S(=O)(=O)NC2=C(N=CC=C2)Cl)S(=O)(=O)N

InChI

InChI=1S/C11H10ClN3O4S2/c12-11-10(5-2-6-14-11)15-21(18,19)9-4-1-3-8(7-9)20(13,16)17/h1-7,15H,(H2,13,16,17)