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N-[3-[[(2,5-dimethylfuran-3-yl)carbonylamino]carbamoyl]phenyl]-2,3-dihydro-1,4-benzodioxine-6-sulfonamide

N-[3-[[(2,5-dimethylfuran-3-yl)carbonylamino]carbamoyl]phenyl]-2,3-dihydro-1,4-benzodioxine-6-sulfonamide

Systemtic Name:N-[3-[[(2,5-dimethylfuran-3-yl)carbonylamino]carbamoyl]phenyl]-2,3-dihydro-1,4-benzodioxine-6-sulfonamide
Openeye Name:N-[3-[[(2,5-dimethylfuran-3-carbonyl)amino]carbamoyl]phenyl]-2,3-dihydro-1,4-benzodioxine-6-sulfonamide
CAS Name:N-[3-[[[(2,5-dimethyl-3-furanyl)-oxomethyl]hydrazo]-oxomethyl]phenyl]-2,3-dihydro-1,4-benzodioxin-6-sulfonamide
IUPAC Name:N-[3-[[(2,5-dimethylfuran-3-carbonyl)amino]carbamoyl]phenyl]-2,3-dihydro-1,4-benzodioxine-6-sulfonamide
Traditional Name:N-[3-[[(2,5-dimethyl-3-furoyl)amino]carbamoyl]phenyl]-2,3-dihydro-1,4-benzodioxin-6-sulfonamide
Formula: C22H21N3O7S
MolecularWeight: 471.48304
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(O1)C)C(=O)NNC(=O)C2=CC(=CC=C2)NS(=O)(=O)C3=CC4=C(C=C3)OCCO4


Isomeric SMILES

CC1=CC(=C(O1)C)C(=O)NNC(=O)C2=CC(=CC=C2)NS(=O)(=O)C3=CC4=C(C=C3)OCCO4


InChI

InChI=1S/C22H21N3O7S/c1-13-10-18(14(2)32-13)22(27)24-23-21(26)15-4-3-5-16(11-15)25-33(28,29)17-6-7-19-20(12-17)31-9-8-30-19/h3-7,10-12,25H,8-9H2,1-2H3,(H,23,26)(H,24,27)


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