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N-[2-[2-(1,3-diphenylpyrazol-4-yl)carbonylhydrazinyl]-2-oxidanylidene-ethyl]-N-methyl-thiophene-2-sulfonamide

N-[2-[2-(1,3-diphenylpyrazol-4-yl)carbonylhydrazinyl]-2-oxidanylidene-ethyl]-N-methyl-thiophene-2-sulfonamide

Systemtic Name:N-[2-[2-(1,3-diphenylpyrazol-4-yl)carbonylhydrazinyl]-2-oxidanylidene-ethyl]-N-methyl-thiophene-2-sulfonamide
Openeye Name:N-[2-[2-(1,3-diphenylpyrazole-4-carbonyl)hydrazino]-2-oxo-ethyl]-N-methyl-thiophene-2-sulfonamide
CAS Name:N-[2-[[(1,3-diphenyl-4-pyrazolyl)-oxomethyl]hydrazo]-2-oxoethyl]-N-methyl-2-thiophenesulfonamide
IUPAC Name:N-[2-[2-(1,3-diphenylpyrazole-4-carbonyl)hydrazinyl]-2-oxoethyl]-N-methylthiophene-2-sulfonamide
Traditional Name:N-[2-[N'-(1,3-diphenylpyrazole-4-carbonyl)hydrazino]-2-keto-ethyl]-N-methyl-thiophene-2-sulfonamide
Formula: C23H21N5O4S2
MolecularWeight: 495.57394
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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NNC(=O)C1=CN(N=C1C2=CC=CC=C2)C3=CC=CC=C3)S(=O)(=O)C4=CC=CS4


Isomeric SMILES

CN(CC(=O)NNC(=O)C1=CN(N=C1C2=CC=CC=C2)C3=CC=CC=C3)S(=O)(=O)C4=CC=CS4


InChI

InChI=1S/C23H21N5O4S2/c1-27(34(31,32)21-13-8-14-33-21)16-20(29)24-25-23(30)19-15-28(18-11-6-3-7-12-18)26-22(19)17-9-4-2-5-10-17/h2-15H,16H2,1H3,(H,24,29)(H,25,30)


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