(4-acetamidophenyl)sulfonyl-[1,4-bis(oxidanylidene)-3-pyridin-1-ium-1-yl-2,3-dihydronaphthalen-2-yl]azanide

Systemtic Name: (4-acetamidophenyl)sulfonyl-[1,4-bis(oxidanylidene)-3-pyridin-1-ium-1-yl-2,3-dihydronaphthalen-2-yl]azanide Openeye Name: (4-acetamidophenyl)sulfonyl-(1,4-dioxo-3-pyridin-1-ium-1-yl-tetralin-2-yl)azanide CAS Name: (4-acetamidophenyl)sulfonyl-[1,4-dioxo-3-(1-pyridin-1-iumyl)-2,3-dihydronaphthalen-2-yl]azanide IUPAC Name: (4-acetamidophenyl)sulfonyl-(1,4-dioxo-3-pyridin-1-ium-1-yl-2,3-dihydronaphthalen-2-yl)azanide Traditional Name: (4-acetamidophenyl)sulfonyl-(1,4-diketo-3-pyridin-1-ium-1-yl-tetralin-2-yl)azanide Formula: C23H19N3O5S MolecularWeight: 449.47906

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)[N-]C2C(C(=O)C3=CC=CC=C3C2=O)[N+]4=CC=CC=C4

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)[N-]C2C(C(=O)C3=CC=CC=C3C2=O)[N+]4=CC=CC=C4

InChI

InChI=1S/C23H19N3O5S/c1-15(27)24-16-9-11-17(12-10-16)32(30,31)25-20-21(26-13-5-2-6-14-26)23(29)19-8-4-3-7-18(19)22(20)28/h2-14,20-21H,1H3,(H,24,27)