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ethyl 7-(2-hydroxyphenyl)-6-methoxy-1-[3-(phenylsulfonyl)phenyl]-3-(1,2,4-triazol-1-ylmethyl)naphthalene-2-carboxylate

ethyl 7-(2-hydroxyphenyl)-6-methoxy-1-[3-(phenylsulfonyl)phenyl]-3-(1,2,4-triazol-1-ylmethyl)naphthalene-2-carboxylate

Systemtic Name:ethyl 7-(2-hydroxyphenyl)-6-methoxy-1-[3-(phenylsulfonyl)phenyl]-3-(1,2,4-triazol-1-ylmethyl)naphthalene-2-carboxylate
Openeye Name:ethyl 1-[3-(benzenesulfonyl)phenyl]-7-(2-hydroxyphenyl)-6-methoxy-3-(1,2,4-triazol-1-ylmethyl)naphthalene-2-carboxylate
CAS Name:1-[3-(benzenesulfonyl)phenyl]-7-(2-hydroxyphenyl)-6-methoxy-3-(1,2,4-triazol-1-ylmethyl)-2-naphthalenecarboxylic acid ethyl ester
IUPAC Name:ethyl 1-[3-(benzenesulfonyl)phenyl]-7-(2-hydroxyphenyl)-6-methoxy-3-(1,2,4-triazol-1-ylmethyl)naphthalene-2-carboxylate
Traditional Name:1-(3-besylphenyl)-7-(2-hydroxyphenyl)-6-methoxy-3-(1,2,4-triazol-1-ylmethyl)naphthalene-2-carboxylic acid ethyl ester
Formula: C35H29N3O6S
MolecularWeight: 619.68626
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C35H29N3O6S/c1-3-44-35(40)34-25(20-38-22-36-21-37-38)16-24-18-32(43-2)30(28-14-7-8-15-31(28)39)19-29(24)33(34)23-10-9-13-27(17-23)45(41,42)26-11-5-4-6-12-26/h4-19,21-22,39H,3,20H2,1-2H3


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