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

Systemtic Name: 3-[[[(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]carbonylamino]carbamoyl]-N,4-dimethyl-benzenesulfonamide Openeye Name: 3-[[[(3R)-2,3-dihydro-1,4-benzodioxine-3-carbonyl]amino]carbamoyl]-N,4-dimethyl-benzenesulfonamide CAS Name: 3-[[[[(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]-oxomethyl]hydrazo]-oxomethyl]-N,4-dimethylbenzenesulfonamide IUPAC Name: 3-[[[(3R)-2,3-dihydro-1,4-benzodioxine-3-carbonyl]amino]carbamoyl]-N,4-dimethylbenzenesulfonamide Traditional Name: 3-[[[(3R)-2,3-dihydro-1,4-benzodioxin-3-carbonyl]amino]carbamoyl]-N,4-dimethyl-benzenesulfonamide Formula: C18H19N3O6S MolecularWeight: 405.42496

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)NC)C(=O)NNC(=O)C2COC3=CC=CC=C3O2

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)NC)C(=O)NNC(=O)[C@H]2COC3=CC=CC=C3O2

InChI

InChI=1S/C18H19N3O6S/c1-11-7-8-12(28(24,25)19-2)9-13(11)17(22)20-21-18(23)16-10-26-14-5-3-4-6-15(14)27-16/h3-9,16,19H,10H2,1-2H3,(H,20,22)(H,21,23)/t16-/m1/s1