(4-ethoxyphenyl)sulfonyl-(C-phenyl-N-pyridin-2-yl-carbonimidoyl)azanide

Systemtic Name: (4-ethoxyphenyl)sulfonyl-(C-phenyl-N-pyridin-2-yl-carbonimidoyl)azanide Openeye Name: (4-ethoxyphenyl)sulfonyl-[C-phenyl-N-(2-pyridyl)carbonimidoyl]azanide CAS Name: (4-ethoxyphenyl)sulfonyl-[phenyl(2-pyridinylimino)methyl]azanide IUPAC Name: (4-ethoxyphenyl)sulfonyl-(C-phenyl-N-pyridin-2-ylcarbonimidoyl)azanide Traditional Name: [C-phenyl-N-(2-pyridyl)carbonimidoyl]-p-phenetylsulfonyl-azanide Formula: C20H18N3O3S- MolecularWeight: 380.44022

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)S(=O)(=O)[N-]C(=NC2=CC=CC=N2)C3=CC=CC=C3

Isomeric SMILES

CCOC1=CC=C(C=C1)S(=O)(=O)[N-]C(=NC2=CC=CC=N2)C3=CC=CC=C3

InChI

InChI=1S/C20H18N3O3S/c1-2-26-17-11-13-18(14-12-17)27(24,25)23-20(16-8-4-3-5-9-16)22-19-10-6-7-15-21-19/h3-15H,2H2,1H3/q-1