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

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

Systemtic Name:ethyl 1-[3-(2-hydroxyphenyl)phenyl]-6-oxidanyl-7-phenoxysulfonyl-3-(1,2,4-triazol-1-ylmethyl)naphthalene-2-carboxylate
Openeye Name:ethyl 6-hydroxy-1-[3-(2-hydroxyphenyl)phenyl]-7-phenoxysulfonyl-3-(1,2,4-triazol-1-ylmethyl)naphthalene-2-carboxylate
CAS Name:6-hydroxy-1-[3-(2-hydroxyphenyl)phenyl]-7-phenoxysulfonyl-3-(1,2,4-triazol-1-ylmethyl)-2-naphthalenecarboxylic acid ethyl ester
IUPAC Name:ethyl 6-hydroxy-1-[3-(2-hydroxyphenyl)phenyl]-7-phenoxysulfonyl-3-(1,2,4-triazol-1-ylmethyl)naphthalene-2-carboxylate
Traditional Name:6-hydroxy-1-[3-(2-hydroxyphenyl)phenyl]-7-phenoxysulfonyl-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(C=C2C=C(C(=CC2=C1C3=CC=CC(=C3)C4=CC=CC=C4O)S(=O)(=O)OC5=CC=CC=C5)O)CN6C=NC=N6


Isomeric SMILES

CCOC(=O)C1=C(C=C2C=C(C(=CC2=C1C3=CC=CC(=C3)C4=CC=CC=C4O)S(=O)(=O)OC5=CC=CC=C5)O)CN6C=NC=N6


InChI

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


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