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N-[4-[[(2,5-dimethylfuran-3-yl)carbonylamino]carbamoyl]phenyl]-N,4-dimethyl-benzenesulfonamide

N-[4-[[(2,5-dimethylfuran-3-yl)carbonylamino]carbamoyl]phenyl]-N,4-dimethyl-benzenesulfonamide

Systemtic Name:N-[4-[[(2,5-dimethylfuran-3-yl)carbonylamino]carbamoyl]phenyl]-N,4-dimethyl-benzenesulfonamide
Openeye Name:N-[4-[[(2,5-dimethylfuran-3-carbonyl)amino]carbamoyl]phenyl]-N,4-dimethyl-benzenesulfonamide
CAS Name:N-[4-[[[(2,5-dimethyl-3-furanyl)-oxomethyl]hydrazo]-oxomethyl]phenyl]-N,4-dimethylbenzenesulfonamide
IUPAC Name:N-[4-[[(2,5-dimethylfuran-3-carbonyl)amino]carbamoyl]phenyl]-N,4-dimethylbenzenesulfonamide
Traditional Name:N-[4-[[(2,5-dimethyl-3-furoyl)amino]carbamoyl]phenyl]-N,4-dimethyl-benzenesulfonamide
Formula: C22H23N3O5S
MolecularWeight: 441.50012
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(C)C2=CC=C(C=C2)C(=O)NNC(=O)C3=C(OC(=C3)C)C


Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(C)C2=CC=C(C=C2)C(=O)NNC(=O)C3=C(OC(=C3)C)C


InChI

InChI=1S/C22H23N3O5S/c1-14-5-11-19(12-6-14)31(28,29)25(4)18-9-7-17(8-10-18)21(26)23-24-22(27)20-13-15(2)30-16(20)3/h5-13H,1-4H3,(H,23,26)(H,24,27)


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