3-(4-chlorophenyl)-N-[4-(pyridin-1-ium-2-ylsulfamoyl)phenyl]prop-2-enamide

Systemtic Name: 3-(4-chlorophenyl)-N-[4-(pyridin-1-ium-2-ylsulfamoyl)phenyl]prop-2-enamide Openeye Name: 3-(4-chlorophenyl)-N-[4-(pyridin-1-ium-2-ylsulfamoyl)phenyl]prop-2-enamide CAS Name: 3-(4-chlorophenyl)-N-[4-(2-pyridin-1-iumylsulfamoyl)phenyl]-2-propenamide IUPAC Name: 3-(4-chlorophenyl)-N-[4-(pyridin-1-ium-2-ylsulfamoyl)phenyl]prop-2-enamide Traditional Name: 3-(4-chlorophenyl)-N-[4-(pyridin-1-ium-2-ylsulfamoyl)phenyl]acrylamide Formula: C20H17ClN3O3S+ MolecularWeight: 414.88528

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=[NH+]C(=C1)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)C=CC3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=[NH+]C(=C1)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)C=CC3=CC=C(C=C3)Cl

InChI

InChI=1S/C20H16ClN3O3S/c21-16-7-4-15(5-8-16)6-13-20(25)23-17-9-11-18(12-10-17)28(26,27)24-19-3-1-2-14-22-19/h1-14H,(H,22,24)(H,23,25)/p+1