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2-chloranyl-N-[5-ethyl-2-(2-methyl-3-oxidanylidene-1,2,4-triazolidin-1-yl)-3-phenyl-phenyl]sulfonyl-benzamide

2-chloranyl-N-[5-ethyl-2-(2-methyl-3-oxidanylidene-1,2,4-triazolidin-1-yl)-3-phenyl-phenyl]sulfonyl-benzamide

Systemtic Name:2-chloranyl-N-[5-ethyl-2-(2-methyl-3-oxidanylidene-1,2,4-triazolidin-1-yl)-3-phenyl-phenyl]sulfonyl-benzamide
Openeye Name:2-chloro-N-[5-ethyl-2-(2-methyl-3-oxo-1,2,4-triazolidin-1-yl)-3-phenyl-phenyl]sulfonyl-benzamide
CAS Name:2-chloro-N-[5-ethyl-2-(2-methyl-3-oxo-1,2,4-triazolidin-1-yl)-3-phenylphenyl]sulfonylbenzamide
IUPAC Name:2-chloro-N-[5-ethyl-2-(2-methyl-3-oxo-1,2,4-triazolidin-1-yl)-3-phenylphenyl]sulfonylbenzamide
Traditional Name:2-chloro-N-[5-ethyl-2-(3-keto-2-methyl-1,2,4-triazolidin-1-yl)-3-phenyl-phenyl]sulfonyl-benzamide
Formula: C24H23ClN4O4S
MolecularWeight: 498.98182
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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=C(C(=C1)C2=CC=CC=C2)N3CNC(=O)N3C)S(=O)(=O)NC(=O)C4=CC=CC=C4Cl


Isomeric SMILES

CCC1=CC(=C(C(=C1)C2=CC=CC=C2)N3CNC(=O)N3C)S(=O)(=O)NC(=O)C4=CC=CC=C4Cl


InChI

InChI=1S/C24H23ClN4O4S/c1-3-16-13-19(17-9-5-4-6-10-17)22(29-15-26-24(31)28(29)2)21(14-16)34(32,33)27-23(30)18-11-7-8-12-20(18)25/h4-14H,3,15H2,1-2H3,(H,26,31)(H,27,30)


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