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

Systemtic Name: 3-chloranyl-4-methoxy-N-[4-(pyridin-2-ylsulfamoyl)phenyl]benzenesulfonamide Openeye Name: 3-chloro-4-methoxy-N-[4-(2-pyridylsulfamoyl)phenyl]benzenesulfonamide CAS Name: 3-chloro-4-methoxy-N-[4-(2-pyridinylsulfamoyl)phenyl]benzenesulfonamide IUPAC Name: 3-chloro-4-methoxy-N-[4-(pyridin-2-ylsulfamoyl)phenyl]benzenesulfonamide Traditional Name: 3-chloro-4-methoxy-N-[4-(2-pyridylsulfamoyl)phenyl]benzenesulfonamide Formula: C18H16ClN3O5S2 MolecularWeight: 453.91974

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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

Isomeric SMILES

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

InChI

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