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N-[1-[2-(2,5-dimethylfuran-3-yl)carbonylhydrazinyl]-3-methyl-1-oxidanylidene-butan-2-yl]naphthalene-2-sulfonamide

N-[1-[2-(2,5-dimethylfuran-3-yl)carbonylhydrazinyl]-3-methyl-1-oxidanylidene-butan-2-yl]naphthalene-2-sulfonamide

Systemtic Name:N-[1-[2-(2,5-dimethylfuran-3-yl)carbonylhydrazinyl]-3-methyl-1-oxidanylidene-butan-2-yl]naphthalene-2-sulfonamide
Openeye Name:N-[1-[[(2,5-dimethylfuran-3-carbonyl)amino]carbamoyl]-2-methyl-propyl]naphthalene-2-sulfonamide
CAS Name:N-[1-[[(2,5-dimethyl-3-furanyl)-oxomethyl]hydrazo]-3-methyl-1-oxobutan-2-yl]-2-naphthalenesulfonamide
IUPAC Name:N-[1-[2-(2,5-dimethylfuran-3-carbonyl)hydrazinyl]-3-methyl-1-oxobutan-2-yl]naphthalene-2-sulfonamide
Traditional Name:N-[1-[[(2,5-dimethyl-3-furoyl)amino]carbamoyl]-2-methyl-propyl]naphthalene-2-sulfonamide
Formula: C22H25N3O5S
MolecularWeight: 443.516
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(O1)C)C(=O)NNC(=O)C(C(C)C)NS(=O)(=O)C2=CC3=CC=CC=C3C=C2


Isomeric SMILES

CC1=CC(=C(O1)C)C(=O)NNC(=O)C(C(C)C)NS(=O)(=O)C2=CC3=CC=CC=C3C=C2


InChI

InChI=1S/C22H25N3O5S/c1-13(2)20(22(27)24-23-21(26)19-11-14(3)30-15(19)4)25-31(28,29)18-10-9-16-7-5-6-8-17(16)12-18/h5-13,20,25H,1-4H3,(H,23,26)(H,24,27)


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