4-chloranyl-N-[6-[(4-chlorophenyl)sulfonylamino]pyridin-2-yl]benzenesulfonamide

Systemtic Name: 4-chloranyl-N-[6-[(4-chlorophenyl)sulfonylamino]pyridin-2-yl]benzenesulfonamide Openeye Name: 4-chloro-N-[6-[(4-chlorophenyl)sulfonylamino]-2-pyridyl]benzenesulfonamide CAS Name: 4-chloro-N-[6-[(4-chlorophenyl)sulfonylamino]-2-pyridinyl]benzenesulfonamide IUPAC Name: 4-chloro-N-[6-[(4-chlorophenyl)sulfonylamino]pyridin-2-yl]benzenesulfonamide Traditional Name: 4-chloro-N-[6-[(4-chlorophenyl)sulfonylamino]-2-pyridyl]benzenesulfonamide Formula: C17H13Cl2N3O4S2 MolecularWeight: 458.33882

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=NC(=C1)NS(=O)(=O)C2=CC=C(C=C2)Cl)NS(=O)(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC(=NC(=C1)NS(=O)(=O)C2=CC=C(C=C2)Cl)NS(=O)(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C17H13Cl2N3O4S2/c18-12-4-8-14(9-5-12)27(23,24)21-16-2-1-3-17(20-16)22-28(25,26)15-10-6-13(19)7-11-15/h1-11H,(H2,20,21,22)