2-[[3-(5-chloranyl-6-methoxy-pyridin-3-yl)phenyl]sulfonylamino]benzenesulfonamide

Systemtic Name: 2-[[3-(5-chloranyl-6-methoxy-pyridin-3-yl)phenyl]sulfonylamino]benzenesulfonamide Openeye Name: 2-[[3-(5-chloro-6-methoxy-3-pyridyl)phenyl]sulfonylamino]benzenesulfonamide CAS Name: 2-[[3-(5-chloro-6-methoxy-3-pyridinyl)phenyl]sulfonylamino]benzenesulfonamide IUPAC Name: 2-[[3-(5-chloro-6-methoxypyridin-3-yl)phenyl]sulfonylamino]benzenesulfonamide Traditional Name: 2-[[3-(5-chloro-6-methoxy-3-pyridyl)phenyl]sulfonylamino]benzenesulfonamide Formula: C18H16ClN3O5S2 MolecularWeight: 453.91974

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=N1)C2=CC(=CC=C2)S(=O)(=O)NC3=CC=CC=C3S(=O)(=O)N)Cl

Isomeric SMILES

COC1=C(C=C(C=N1)C2=CC(=CC=C2)S(=O)(=O)NC3=CC=CC=C3S(=O)(=O)N)Cl

InChI

InChI=1S/C18H16ClN3O5S2/c1-27-18-15(19)10-13(11-21-18)12-5-4-6-14(9-12)29(25,26)22-16-7-2-3-8-17(16)28(20,23)24/h2-11,22H,1H3,(H2,20,23,24)