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

Systemtic Name: N-(2-chloranylpyridin-3-yl)-3-(phenylsulfonyl)benzenesulfonamide Openeye Name: 3-(benzenesulfonyl)-N-(2-chloro-3-pyridyl)benzenesulfonamide CAS Name: 3-(benzenesulfonyl)-N-(2-chloro-3-pyridinyl)benzenesulfonamide IUPAC Name: 3-(benzenesulfonyl)-N-(2-chloropyridin-3-yl)benzenesulfonamide Traditional Name: 3-besyl-N-(2-chloro-3-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=C(N=CC=C3)Cl

Isomeric SMILES

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

InChI

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