4-methoxy-N-[(E)-1-(1-oxidanidylpyridin-1-ium-2-yl)-2-phenyl-ethenyl]benzenesulfonamide

Systemtic Name: 4-methoxy-N-[(E)-1-(1-oxidanidylpyridin-1-ium-2-yl)-2-phenyl-ethenyl]benzenesulfonamide Openeye Name: 4-methoxy-N-[(E)-1-(1-oxidopyridin-1-ium-2-yl)-2-phenyl-vinyl]benzenesulfonamide CAS Name: 4-methoxy-N-[(E)-1-(1-oxido-2-pyridin-1-iumyl)-2-phenylethenyl]benzenesulfonamide IUPAC Name: 4-methoxy-N-[(E)-1-(1-oxidopyridin-1-ium-2-yl)-2-phenylethenyl]benzenesulfonamide Traditional Name: 4-methoxy-N-[(E)-1-(1-oxidopyridin-1-ium-2-yl)-2-phenyl-vinyl]benzenesulfonamide Formula: C20H18N2O4S MolecularWeight: 382.43292

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)NC(=CC2=CC=CC=C2)C3=CC=CC=[N+]3[O-]

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)N/C(=C/C2=CC=CC=C2)/C3=CC=CC=[N+]3[O-]

InChI

InChI=1S/C20H18N2O4S/c1-26-17-10-12-18(13-11-17)27(24,25)21-19(15-16-7-3-2-4-8-16)20-9-5-6-14-22(20)23/h2-15,21H,1H3/b19-15+