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5-[5-(2-methyl-4-nitro-phenyl)pent-4-ynyl]-5-(4-pyridin-4-yloxyphenyl)sulfonyl-1,3-thiazolidine-2,4-dione

5-[5-(2-methyl-4-nitro-phenyl)pent-4-ynyl]-5-(4-pyridin-4-yloxyphenyl)sulfonyl-1,3-thiazolidine-2,4-dione

Systemtic Name:5-[5-(2-methyl-4-nitro-phenyl)pent-4-ynyl]-5-(4-pyridin-4-yloxyphenyl)sulfonyl-1,3-thiazolidine-2,4-dione
Openeye Name:5-[5-(2-methyl-4-nitro-phenyl)pent-4-ynyl]-5-[4-(4-pyridyloxy)phenyl]sulfonyl-thiazolidine-2,4-dione
CAS Name:5-[5-(2-methyl-4-nitrophenyl)pent-4-ynyl]-5-(4-pyridin-4-yloxyphenyl)sulfonylthiazolidine-2,4-dione
IUPAC Name:5-[5-(2-methyl-4-nitrophenyl)pent-4-ynyl]-5-(4-pyridin-4-yloxyphenyl)sulfonyl-1,3-thiazolidine-2,4-dione
Traditional Name:5-[5-(2-methyl-4-nitro-phenyl)pent-4-ynyl]-5-[4-(4-pyridyloxy)phenyl]sulfonyl-thiazolidine-2,4-quinone
Formula: C26H21N3O7S2
MolecularWeight: 551.59084
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)[N+](=O)[O-])C#CCCCC2(C(=O)NC(=O)S2)S(=O)(=O)C3=CC=C(C=C3)OC4=CC=NC=C4


Isomeric SMILES

CC1=C(C=CC(=C1)[N+](=O)[O-])C#CCCCC2(C(=O)NC(=O)S2)S(=O)(=O)C3=CC=C(C=C3)OC4=CC=NC=C4


InChI

InChI=1S/C26H21N3O7S2/c1-18-17-20(29(32)33)7-6-19(18)5-3-2-4-14-26(24(30)28-25(31)37-26)38(34,35)23-10-8-21(9-11-23)36-22-12-15-27-16-13-22/h6-13,15-17H,2,4,14H2,1H3,(H,28,30,31)


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