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

Systemtic Name: 3-bromanyl-4-methoxy-N-[4-(pyridin-3-ylsulfamoyl)phenyl]benzenesulfonamide Openeye Name: 3-bromo-4-methoxy-N-[4-(3-pyridylsulfamoyl)phenyl]benzenesulfonamide CAS Name: 3-bromo-4-methoxy-N-[4-(3-pyridinylsulfamoyl)phenyl]benzenesulfonamide IUPAC Name: 3-bromo-4-methoxy-N-[4-(pyridin-3-ylsulfamoyl)phenyl]benzenesulfonamide Traditional Name: 3-bromo-4-methoxy-N-[4-(3-pyridylsulfamoyl)phenyl]benzenesulfonamide Formula: C18H16BrN3O5S2 MolecularWeight: 498.37074

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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=CN=CC=C3)Br

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3=CN=CC=C3)Br

InChI

InChI=1S/C18H16BrN3O5S2/c1-27-18-9-8-16(11-17(18)19)29(25,26)21-13-4-6-15(7-5-13)28(23,24)22-14-3-2-10-20-12-14/h2-12,21-22H,1H3