N-(5-chloranylpyridin-2-yl)-3-(phenylsulfonyl)benzenesulfonamide

Systemtic Name: N-(5-chloranylpyridin-2-yl)-3-(phenylsulfonyl)benzenesulfonamide Openeye Name: 3-(benzenesulfonyl)-N-(5-chloro-2-pyridyl)benzenesulfonamide CAS Name: 3-(benzenesulfonyl)-N-(5-chloro-2-pyridinyl)benzenesulfonamide IUPAC Name: 3-(benzenesulfonyl)-N-(5-chloropyridin-2-yl)benzenesulfonamide Traditional Name: 3-besyl-N-(5-chloro-2-pyridyl)benzenesulfonamide Formula: C17H13ClN2O4S2 MolecularWeight: 408.87912

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)S(=O)(=O)C2=CC(=CC=C2)S(=O)(=O)NC3=NC=C(C=C3)Cl

Isomeric SMILES

C1=CC=C(C=C1)S(=O)(=O)C2=CC(=CC=C2)S(=O)(=O)NC3=NC=C(C=C3)Cl

InChI

InChI=1S/C17H13ClN2O4S2/c18-13-9-10-17(19-12-13)20-26(23,24)16-8-4-7-15(11-16)25(21,22)14-5-2-1-3-6-14/h1-12H,(H,19,20)