N-(5-chloranylpyridin-2-yl)-3-(4-chlorophenyl)sulfonyl-benzenesulfonamide

Systemtic Name: N-(5-chloranylpyridin-2-yl)-3-(4-chlorophenyl)sulfonyl-benzenesulfonamide Openeye Name: 3-(4-chlorophenyl)sulfonyl-N-(5-chloro-2-pyridyl)benzenesulfonamide CAS Name: 3-(4-chlorophenyl)sulfonyl-N-(5-chloro-2-pyridinyl)benzenesulfonamide IUPAC Name: 3-(4-chlorophenyl)sulfonyl-N-(5-chloropyridin-2-yl)benzenesulfonamide Traditional Name: 3-(4-chlorophenyl)sulfonyl-N-(5-chloro-2-pyridyl)benzenesulfonamide Formula: C17H12Cl2N2O4S2 MolecularWeight: 443.32418

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)S(=O)(=O)NC2=NC=C(C=C2)Cl)S(=O)(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC(=CC(=C1)S(=O)(=O)NC2=NC=C(C=C2)Cl)S(=O)(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C17H12Cl2N2O4S2/c18-12-4-7-14(8-5-12)26(22,23)15-2-1-3-16(10-15)27(24,25)21-17-9-6-13(19)11-20-17/h1-11H,(H,20,21)