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dimethyl 5-[[4-(6-methylpyridin-2-yl)sulfanyl-1-oxidanyl-naphthalen-2-yl]carbonylamino]benzene-1,3-dicarboxylate

dimethyl 5-[[4-(6-methylpyridin-2-yl)sulfanyl-1-oxidanyl-naphthalen-2-yl]carbonylamino]benzene-1,3-dicarboxylate

Systemtic Name:dimethyl 5-[[4-(6-methylpyridin-2-yl)sulfanyl-1-oxidanyl-naphthalen-2-yl]carbonylamino]benzene-1,3-dicarboxylate
Openeye Name:dimethyl 5-[[1-hydroxy-4-[(6-methyl-2-pyridyl)sulfanyl]naphthalene-2-carbonyl]amino]benzene-1,3-dicarboxylate
CAS Name:5-[[[1-hydroxy-4-[(6-methyl-2-pyridinyl)thio]-2-naphthalenyl]-oxomethyl]amino]benzene-1,3-dicarboxylic acid dimethyl ester
IUPAC Name:dimethyl 5-[[1-hydroxy-4-(6-methylpyridin-2-yl)sulfanylnaphthalene-2-carbonyl]amino]benzene-1,3-dicarboxylate
Traditional Name:5-[[1-hydroxy-4-[(6-methyl-2-pyridyl)thio]-2-naphthoyl]amino]benzene-1,3-dicarboxylic acid dimethyl ester
Formula: C27H22N2O6S
MolecularWeight: 502.53838
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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CC=C1)SC2=CC(=C(C3=CC=CC=C32)O)C(=O)NC4=CC(=CC(=C4)C(=O)OC)C(=O)OC


Isomeric SMILES

CC1=NC(=CC=C1)SC2=CC(=C(C3=CC=CC=C32)O)C(=O)NC4=CC(=CC(=C4)C(=O)OC)C(=O)OC


InChI

InChI=1S/C27H22N2O6S/c1-15-7-6-10-23(28-15)36-22-14-21(24(30)20-9-5-4-8-19(20)22)25(31)29-18-12-16(26(32)34-2)11-17(13-18)27(33)35-3/h4-14,30H,1-3H3,(H,29,31)


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