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N-(3-chlorophenyl)-3-[[(2,5-dimethylfuran-3-yl)carbonylamino]carbamoyl]-N-methyl-benzenesulfonamide

N-(3-chlorophenyl)-3-[[(2,5-dimethylfuran-3-yl)carbonylamino]carbamoyl]-N-methyl-benzenesulfonamide

Systemtic Name:N-(3-chlorophenyl)-3-[[(2,5-dimethylfuran-3-yl)carbonylamino]carbamoyl]-N-methyl-benzenesulfonamide
Openeye Name:N-(3-chlorophenyl)-3-[[(2,5-dimethylfuran-3-carbonyl)amino]carbamoyl]-N-methyl-benzenesulfonamide
CAS Name:N-(3-chlorophenyl)-3-[[[(2,5-dimethyl-3-furanyl)-oxomethyl]hydrazo]-oxomethyl]-N-methylbenzenesulfonamide
IUPAC Name:N-(3-chlorophenyl)-3-[[(2,5-dimethylfuran-3-carbonyl)amino]carbamoyl]-N-methylbenzenesulfonamide
Traditional Name:N-(3-chlorophenyl)-3-[[(2,5-dimethyl-3-furoyl)amino]carbamoyl]-N-methyl-benzenesulfonamide
Formula: C21H20ClN3O5S
MolecularWeight: 461.9186
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(O1)C)C(=O)NNC(=O)C2=CC(=CC=C2)S(=O)(=O)N(C)C3=CC(=CC=C3)Cl


Isomeric SMILES

CC1=CC(=C(O1)C)C(=O)NNC(=O)C2=CC(=CC=C2)S(=O)(=O)N(C)C3=CC(=CC=C3)Cl


InChI

InChI=1S/C21H20ClN3O5S/c1-13-10-19(14(2)30-13)21(27)24-23-20(26)15-6-4-9-18(11-15)31(28,29)25(3)17-8-5-7-16(22)12-17/h4-12H,1-3H3,(H,23,26)(H,24,27)


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