2,3-bis(chloranyl)-4-methoxy-N-[4-(pyridin-2-ylsulfamoyl)phenyl]benzenesulfonamide

Systemtic Name: 2,3-bis(chloranyl)-4-methoxy-N-[4-(pyridin-2-ylsulfamoyl)phenyl]benzenesulfonamide Openeye Name: 2,3-dichloro-4-methoxy-N-[4-(2-pyridylsulfamoyl)phenyl]benzenesulfonamide CAS Name: 2,3-dichloro-4-methoxy-N-[4-(2-pyridinylsulfamoyl)phenyl]benzenesulfonamide IUPAC Name: 2,3-dichloro-4-methoxy-N-[4-(pyridin-2-ylsulfamoyl)phenyl]benzenesulfonamide Traditional Name: 2,3-dichloro-4-methoxy-N-[4-(2-pyridylsulfamoyl)phenyl]benzenesulfonamide Formula: C18H15Cl2N3O5S2 MolecularWeight: 488.3648

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3=CC=CC=N3)Cl)Cl

Isomeric SMILES

COC1=C(C(=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3=CC=CC=N3)Cl)Cl

InChI

InChI=1S/C18H15Cl2N3O5S2/c1-28-14-9-10-15(18(20)17(14)19)30(26,27)22-12-5-7-13(8-6-12)29(24,25)23-16-4-2-3-11-21-16/h2-11,22H,1H3,(H,21,23)