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phenyl 2-aminocarbonyl-4-[6-(3-methylpyridin-2-yl)-1,7-naphthyridin-8-yl]-3-sulfamoyl-benzoate

phenyl 2-aminocarbonyl-4-[6-(3-methylpyridin-2-yl)-1,7-naphthyridin-8-yl]-3-sulfamoyl-benzoate

Systemtic Name:phenyl 2-aminocarbonyl-4-[6-(3-methylpyridin-2-yl)-1,7-naphthyridin-8-yl]-3-sulfamoyl-benzoate
Openeye Name:phenyl 2-carbamoyl-4-[6-(3-methyl-2-pyridyl)-1,7-naphthyridin-8-yl]-3-sulfamoyl-benzoate
CAS Name:2-carbamoyl-4-[6-(3-methyl-2-pyridinyl)-1,7-naphthyridin-8-yl]-3-sulfamoylbenzoic acid phenyl ester
IUPAC Name:phenyl 2-carbamoyl-4-[6-(3-methylpyridin-2-yl)-1,7-naphthyridin-8-yl]-3-sulfamoylbenzoate
Traditional Name:2-carbamoyl-4-[6-(3-methyl-2-pyridyl)-1,7-naphthyridin-8-yl]-3-sulfamoyl-benzoic acid phenyl ester
Formula: C28H21N5O5S
MolecularWeight: 539.56184
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=CC=C1)C2=NC(=C3C(=C2)C=CC=N3)C4=C(C(=C(C=C4)C(=O)OC5=CC=CC=C5)C(=O)N)S(=O)(=O)N


Isomeric SMILES

CC1=C(N=CC=C1)C2=NC(=C3C(=C2)C=CC=N3)C4=C(C(=C(C=C4)C(=O)OC5=CC=CC=C5)C(=O)N)S(=O)(=O)N


InChI

InChI=1S/C28H21N5O5S/c1-16-7-5-13-31-23(16)21-15-17-8-6-14-32-24(17)25(33-21)20-12-11-19(22(27(29)34)26(20)39(30,36)37)28(35)38-18-9-3-2-4-10-18/h2-15H,1H3,(H2,29,34)(H2,30,36,37)


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