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

Systemtic Name: 3-chloranyl-4-methoxy-N-[4-(pyrimidin-2-ylsulfamoyl)phenyl]benzenesulfonamide Openeye Name: 3-chloro-4-methoxy-N-[4-(pyrimidin-2-ylsulfamoyl)phenyl]benzenesulfonamide CAS Name: 3-chloro-4-methoxy-N-[4-(2-pyrimidinylsulfamoyl)phenyl]benzenesulfonamide IUPAC Name: 3-chloro-4-methoxy-N-[4-(pyrimidin-2-ylsulfamoyl)phenyl]benzenesulfonamide Traditional Name: 3-chloro-4-methoxy-N-[4-(2-pyrimidylsulfamoyl)phenyl]benzenesulfonamide Formula: C17H15ClN4O5S2 MolecularWeight: 454.9078

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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

Isomeric SMILES

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

InChI

InChI=1S/C17H15ClN4O5S2/c1-27-16-8-7-14(11-15(16)18)29(25,26)21-12-3-5-13(6-4-12)28(23,24)22-17-19-9-2-10-20-17/h2-11,21H,1H3,(H,19,20,22)