4-chloranyl-3-[[[(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]carbonylamino]carbamoyl]-N,N-diethyl-benzenesulfonamide

Systemtic Name: 4-chloranyl-3-[[[(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]carbonylamino]carbamoyl]-N,N-diethyl-benzenesulfonamide Openeye Name: 4-chloro-3-[[[(3R)-2,3-dihydro-1,4-benzodioxine-3-carbonyl]amino]carbamoyl]-N,N-diethyl-benzenesulfonamide CAS Name: 4-chloro-3-[[[[(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]-oxomethyl]hydrazo]-oxomethyl]-N,N-diethylbenzenesulfonamide IUPAC Name: 4-chloro-3-[[[(3R)-2,3-dihydro-1,4-benzodioxine-3-carbonyl]amino]carbamoyl]-N,N-diethylbenzenesulfonamide Traditional Name: 4-chloro-3-[[[(3R)-2,3-dihydro-1,4-benzodioxin-3-carbonyl]amino]carbamoyl]-N,N-diethyl-benzenesulfonamide Formula: C20H22ClN3O6S MolecularWeight: 467.92318

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CC(=C(C=C1)Cl)C(=O)NNC(=O)C2COC3=CC=CC=C3O2

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC(=C(C=C1)Cl)C(=O)NNC(=O)[C@H]2COC3=CC=CC=C3O2

InChI

InChI=1S/C20H22ClN3O6S/c1-3-24(4-2)31(27,28)13-9-10-15(21)14(11-13)19(25)22-23-20(26)18-12-29-16-7-5-6-8-17(16)30-18/h5-11,18H,3-4,12H2,1-2H3,(H,22,25)(H,23,26)/t18-/m1/s1