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ethyl 6-(2-hydroxyphenyl)-7-oxidanyl-1-(3-phenoxysulfonylphenyl)-3-(1,2,4-triazol-1-ylmethyl)naphthalene-2-carboxylate

ethyl 6-(2-hydroxyphenyl)-7-oxidanyl-1-(3-phenoxysulfonylphenyl)-3-(1,2,4-triazol-1-ylmethyl)naphthalene-2-carboxylate

Systemtic Name:ethyl 6-(2-hydroxyphenyl)-7-oxidanyl-1-(3-phenoxysulfonylphenyl)-3-(1,2,4-triazol-1-ylmethyl)naphthalene-2-carboxylate
Openeye Name:ethyl 7-hydroxy-6-(2-hydroxyphenyl)-1-(3-phenoxysulfonylphenyl)-3-(1,2,4-triazol-1-ylmethyl)naphthalene-2-carboxylate
CAS Name:7-hydroxy-6-(2-hydroxyphenyl)-1-(3-phenoxysulfonylphenyl)-3-(1,2,4-triazol-1-ylmethyl)-2-naphthalenecarboxylic acid ethyl ester
IUPAC Name:ethyl 7-hydroxy-6-(2-hydroxyphenyl)-1-(3-phenoxysulfonylphenyl)-3-(1,2,4-triazol-1-ylmethyl)naphthalene-2-carboxylate
Traditional Name:7-hydroxy-6-(2-hydroxyphenyl)-1-(3-phenoxysulfonylphenyl)-3-(1,2,4-triazol-1-ylmethyl)naphthalene-2-carboxylic acid ethyl ester
Formula: C34H27N3O7S
MolecularWeight: 621.65908
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(C2=CC(=C(C=C2C=C1CN3C=NC=N3)C4=CC=CC=C4O)O)C5=CC(=CC=C5)S(=O)(=O)OC6=CC=CC=C6


Isomeric SMILES

CCOC(=O)C1=C(C2=CC(=C(C=C2C=C1CN3C=NC=N3)C4=CC=CC=C4O)O)C5=CC(=CC=C5)S(=O)(=O)OC6=CC=CC=C6


InChI

InChI=1S/C34H27N3O7S/c1-2-43-34(40)33-24(19-37-21-35-20-36-37)15-23-17-29(27-13-6-7-14-30(27)38)31(39)18-28(23)32(33)22-9-8-12-26(16-22)45(41,42)44-25-10-4-3-5-11-25/h3-18,20-21,38-39H,2,19H2,1H3


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