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

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

Systemtic Name:2-chloranyl-5-[[(2,5-dimethylfuran-3-yl)carbonylamino]carbamoyl]-N-(4-ethoxyphenyl)benzenesulfonamide
Openeye Name:2-chloro-5-[[(2,5-dimethylfuran-3-carbonyl)amino]carbamoyl]-N-(4-ethoxyphenyl)benzenesulfonamide
CAS Name:2-chloro-5-[[[(2,5-dimethyl-3-furanyl)-oxomethyl]hydrazo]-oxomethyl]-N-(4-ethoxyphenyl)benzenesulfonamide
IUPAC Name:2-chloro-5-[[(2,5-dimethylfuran-3-carbonyl)amino]carbamoyl]-N-(4-ethoxyphenyl)benzenesulfonamide
Traditional Name:2-chloro-5-[[(2,5-dimethyl-3-furoyl)amino]carbamoyl]-N-p-phenetyl-benzenesulfonamide
Formula: C22H22ClN3O6S
MolecularWeight: 491.94458
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)C(=O)NNC(=O)C3=C(OC(=C3)C)C)Cl


Isomeric SMILES

CCOC1=CC=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)C(=O)NNC(=O)C3=C(OC(=C3)C)C)Cl


InChI

InChI=1S/C22H22ClN3O6S/c1-4-31-17-8-6-16(7-9-17)26-33(29,30)20-12-15(5-10-19(20)23)21(27)24-25-22(28)18-11-13(2)32-14(18)3/h5-12,26H,4H2,1-3H3,(H,24,27)(H,25,28)


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