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4-methoxy-N-[(2S)-1-[2-(3-methylbutanoyl)hydrazinyl]-1-oxidanylidene-propan-2-yl]benzenesulfonamide

4-methoxy-N-[(2S)-1-[2-(3-methylbutanoyl)hydrazinyl]-1-oxidanylidene-propan-2-yl]benzenesulfonamide

Systemtic Name:4-methoxy-N-[(2S)-1-[2-(3-methylbutanoyl)hydrazinyl]-1-oxidanylidene-propan-2-yl]benzenesulfonamide
Openeye Name:4-methoxy-N-[(1S)-1-methyl-2-[2-(3-methylbutanoyl)hydrazino]-2-oxo-ethyl]benzenesulfonamide
CAS Name:4-methoxy-N-[(2S)-1-[(3-methyl-1-oxobutyl)hydrazo]-1-oxopropan-2-yl]benzenesulfonamide
IUPAC Name:4-methoxy-N-[(2S)-1-[2-(3-methylbutanoyl)hydrazinyl]-1-oxopropan-2-yl]benzenesulfonamide
Traditional Name:N-[(1S)-2-(N'-isovalerylhydrazino)-2-keto-1-methyl-ethyl]-4-methoxy-benzenesulfonamide
Formula: C15H23N3O5S
MolecularWeight: 357.42522
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(=O)NNC(=O)C(C)NS(=O)(=O)C1=CC=C(C=C1)OC


Isomeric SMILES

C[C@@H](C(=O)NNC(=O)CC(C)C)NS(=O)(=O)C1=CC=C(C=C1)OC


InChI

InChI=1S/C15H23N3O5S/c1-10(2)9-14(19)16-17-15(20)11(3)18-24(21,22)13-7-5-12(23-4)6-8-13/h5-8,10-11,18H,9H2,1-4H3,(H,16,19)(H,17,20)/t11-/m0/s1


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