N-[(6Z)-3-(2-methoxyphenoxy)-5-nitroso-6-(1H-pyridin-2-ylidene)-1H-pyridin-2-yl]-5-methyl-pyridine-2-sulfonamide

Systemtic Name: N-[(6Z)-3-(2-methoxyphenoxy)-5-nitroso-6-(1H-pyridin-2-ylidene)-1H-pyridin-2-yl]-5-methyl-pyridine-2-sulfonamide Openeye Name: N-[(6Z)-3-(2-methoxyphenoxy)-5-nitroso-6-(1H-pyridin-2-ylidene)-1H-pyridin-2-yl]-5-methyl-pyridine-2-sulfonamide CAS Name: N-[(6Z)-3-(2-methoxyphenoxy)-5-nitroso-6-(1H-pyridin-2-ylidene)-1H-pyridin-2-yl]-5-methyl-2-pyridinesulfonamide IUPAC Name: N-[(6Z)-3-(2-methoxyphenoxy)-5-nitroso-6-(1H-pyridin-2-ylidene)-1H-pyridin-2-yl]-5-methylpyridine-2-sulfonamide Traditional Name: N-[(6Z)-3-(2-methoxyphenoxy)-5-nitroso-6-(1H-pyridin-2-ylidene)-1H-pyridin-2-yl]-5-methyl-pyridine-2-sulfonamide Formula: C23H21N5O5S MolecularWeight: 479.50834

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(C=C1)S(=O)(=O)NC2=C(C=C(C(=C3C=CC=CN3)N2)N=O)OC4=CC=CC=C4OC

Isomeric SMILES

CC1=CN=C(C=C1)S(=O)(=O)NC2=C(C=C(/C(=C/3\C=CC=CN3)/N2)N=O)OC4=CC=CC=C4OC

InChI

InChI=1S/C23H21N5O5S/c1-15-10-11-21(25-14-15)34(30,31)28-23-20(33-19-9-4-3-8-18(19)32-2)13-17(27-29)22(26-23)16-7-5-6-12-24-16/h3-14,24,26,28H,1-2H3/b22-16-