3,4-dimethoxy-N-[4-(pyridin-1-ium-2-ylsulfamoyl)phenyl]benzamide

Systemtic Name: 3,4-dimethoxy-N-[4-(pyridin-1-ium-2-ylsulfamoyl)phenyl]benzamide Openeye Name: 3,4-dimethoxy-N-[4-(pyridin-1-ium-2-ylsulfamoyl)phenyl]benzamide CAS Name: 3,4-dimethoxy-N-[4-(2-pyridin-1-iumylsulfamoyl)phenyl]benzamide IUPAC Name: 3,4-dimethoxy-N-[4-(pyridin-1-ium-2-ylsulfamoyl)phenyl]benzamide Traditional Name: 3,4-dimethoxy-N-[4-(pyridin-1-ium-2-ylsulfamoyl)phenyl]benzamide Formula: C20H20N3O5S+ MolecularWeight: 414.4549

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3=CC=CC=[NH+]3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3=CC=CC=[NH+]3)OC

InChI

InChI=1S/C20H19N3O5S/c1-27-17-11-6-14(13-18(17)28-2)20(24)22-15-7-9-16(10-8-15)29(25,26)23-19-5-3-4-12-21-19/h3-13H,1-2H3,(H,21,23)(H,22,24)/p+1