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N-[3-[2-(2,5-dimethylfuran-3-yl)carbonylhydrazinyl]-3-oxidanylidene-propyl]-4-methyl-benzenesulfonamide

N-[3-[2-(2,5-dimethylfuran-3-yl)carbonylhydrazinyl]-3-oxidanylidene-propyl]-4-methyl-benzenesulfonamide

Systemtic Name:N-[3-[2-(2,5-dimethylfuran-3-yl)carbonylhydrazinyl]-3-oxidanylidene-propyl]-4-methyl-benzenesulfonamide
Openeye Name:N-[3-[2-(2,5-dimethylfuran-3-carbonyl)hydrazino]-3-oxo-propyl]-4-methyl-benzenesulfonamide
CAS Name:N-[3-[[(2,5-dimethyl-3-furanyl)-oxomethyl]hydrazo]-3-oxopropyl]-4-methylbenzenesulfonamide
IUPAC Name:N-[3-[2-(2,5-dimethylfuran-3-carbonyl)hydrazinyl]-3-oxopropyl]-4-methylbenzenesulfonamide
Traditional Name:N-[3-[N'-(2,5-dimethyl-3-furoyl)hydrazino]-3-keto-propyl]-4-methyl-benzenesulfonamide
Formula: C17H21N3O5S
MolecularWeight: 379.43074
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NCCC(=O)NNC(=O)C2=C(OC(=C2)C)C


Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NCCC(=O)NNC(=O)C2=C(OC(=C2)C)C


InChI

InChI=1S/C17H21N3O5S/c1-11-4-6-14(7-5-11)26(23,24)18-9-8-16(21)19-20-17(22)15-10-12(2)25-13(15)3/h4-7,10,18H,8-9H2,1-3H3,(H,19,21)(H,20,22)


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