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2-[2-[3-(dimethylsulfamoyl)phenyl]imino-4-oxidanylidene-3-(pyridin-2-ylmethyl)-1,3-thiazolidin-5-yl]-N-phenyl-ethanamide

2-[2-[3-(dimethylsulfamoyl)phenyl]imino-4-oxidanylidene-3-(pyridin-2-ylmethyl)-1,3-thiazolidin-5-yl]-N-phenyl-ethanamide

Systemtic Name:2-[2-[3-(dimethylsulfamoyl)phenyl]imino-4-oxidanylidene-3-(pyridin-2-ylmethyl)-1,3-thiazolidin-5-yl]-N-phenyl-ethanamide
Openeye Name:2-[2-[3-(dimethylsulfamoyl)phenyl]imino-4-oxo-3-(2-pyridylmethyl)thiazolidin-5-yl]-N-phenyl-acetamide
CAS Name:2-[2-[3-(dimethylsulfamoyl)phenyl]imino-4-oxo-3-(2-pyridinylmethyl)-5-thiazolidinyl]-N-phenylacetamide
IUPAC Name:2-[2-[3-(dimethylsulfamoyl)phenyl]imino-4-oxo-3-(pyridin-2-ylmethyl)-1,3-thiazolidin-5-yl]-N-phenylacetamide
Traditional Name:2-[2-[3-(dimethylsulfamoyl)phenyl]imino-4-keto-3-(2-pyridylmethyl)thiazolidin-5-yl]-N-phenyl-acetamide
Formula: C25H25N5O4S2
MolecularWeight: 523.6271
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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)C1=CC=CC(=C1)N=C2N(C(=O)C(S2)CC(=O)NC3=CC=CC=C3)CC4=CC=CC=N4


Isomeric SMILES

CN(C)S(=O)(=O)C1=CC=CC(=C1)N=C2N(C(=O)C(S2)CC(=O)NC3=CC=CC=C3)CC4=CC=CC=N4


InChI

InChI=1S/C25H25N5O4S2/c1-29(2)36(33,34)21-13-8-12-19(15-21)28-25-30(17-20-11-6-7-14-26-20)24(32)22(35-25)16-23(31)27-18-9-4-3-5-10-18/h3-15,22H,16-17H2,1-2H3,(H,27,31)


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