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

Systemtic Name: 2,3-bis(chloranyl)-4-methoxy-N-[4-(pyrimidin-2-ylsulfamoyl)phenyl]benzenesulfonamide Openeye Name: 2,3-dichloro-4-methoxy-N-[4-(pyrimidin-2-ylsulfamoyl)phenyl]benzenesulfonamide CAS Name: 2,3-dichloro-4-methoxy-N-[4-(2-pyrimidinylsulfamoyl)phenyl]benzenesulfonamide IUPAC Name: 2,3-dichloro-4-methoxy-N-[4-(pyrimidin-2-ylsulfamoyl)phenyl]benzenesulfonamide Traditional Name: 2,3-dichloro-4-methoxy-N-[4-(2-pyrimidylsulfamoyl)phenyl]benzenesulfonamide Formula: C17H14Cl2N4O5S2 MolecularWeight: 489.35286

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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=NC=CC=N3)Cl)Cl

Isomeric SMILES

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

InChI

InChI=1S/C17H14Cl2N4O5S2/c1-28-13-7-8-14(16(19)15(13)18)30(26,27)22-11-3-5-12(6-4-11)29(24,25)23-17-20-9-2-10-21-17/h2-10,22H,1H3,(H,20,21,23)