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N,4-dimethyl-N-[2-[2-[2-(4-methylquinolin-2-yl)sulfanylethanoyl]hydrazinyl]-2-oxidanylidene-ethyl]benzenesulfonamide

N,4-dimethyl-N-[2-[2-[2-(4-methylquinolin-2-yl)sulfanylethanoyl]hydrazinyl]-2-oxidanylidene-ethyl]benzenesulfonamide

Systemtic Name:N,4-dimethyl-N-[2-[2-[2-(4-methylquinolin-2-yl)sulfanylethanoyl]hydrazinyl]-2-oxidanylidene-ethyl]benzenesulfonamide
Openeye Name:N,4-dimethyl-N-[2-[2-[2-[(4-methyl-2-quinolyl)sulfanyl]acetyl]hydrazino]-2-oxo-ethyl]benzenesulfonamide
CAS Name:N,4-dimethyl-N-[2-[[2-[(4-methyl-2-quinolinyl)thio]-1-oxoethyl]hydrazo]-2-oxoethyl]benzenesulfonamide
IUPAC Name:N,4-dimethyl-N-[2-[2-[2-(4-methylquinolin-2-yl)sulfanylacetyl]hydrazinyl]-2-oxoethyl]benzenesulfonamide
Traditional Name:N-[2-keto-2-[N'-[2-[(4-methyl-2-quinolyl)thio]acetyl]hydrazino]ethyl]-N,4-dimethyl-benzenesulfonamide
Formula: C22H24N4O4S2
MolecularWeight: 472.58036
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(C)CC(=O)NNC(=O)CSC2=NC3=CC=CC=C3C(=C2)C


Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(C)CC(=O)NNC(=O)CSC2=NC3=CC=CC=C3C(=C2)C


InChI

InChI=1S/C22H24N4O4S2/c1-15-8-10-17(11-9-15)32(29,30)26(3)13-20(27)24-25-21(28)14-31-22-12-16(2)18-6-4-5-7-19(18)23-22/h4-12H,13-14H2,1-3H3,(H,24,27)(H,25,28)


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