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

Systemtic Name: 4-[[[(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]carbonylamino]carbamoyl]-N-(2-methoxyethyl)benzenesulfonamide Openeye Name: 4-[[[(3R)-2,3-dihydro-1,4-benzodioxine-3-carbonyl]amino]carbamoyl]-N-(2-methoxyethyl)benzenesulfonamide CAS Name: 4-[[[[(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]-oxomethyl]hydrazo]-oxomethyl]-N-(2-methoxyethyl)benzenesulfonamide IUPAC Name: 4-[[[(3R)-2,3-dihydro-1,4-benzodioxine-3-carbonyl]amino]carbamoyl]-N-(2-methoxyethyl)benzenesulfonamide Traditional Name: 4-[[[(3R)-2,3-dihydro-1,4-benzodioxin-3-carbonyl]amino]carbamoyl]-N-(2-methoxyethyl)benzenesulfonamide Formula: C19H21N3O7S MolecularWeight: 435.45094

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Descriptors Computed from Structure

Canonical SMILES:

COCCNS(=O)(=O)C1=CC=C(C=C1)C(=O)NNC(=O)C2COC3=CC=CC=C3O2

Isomeric SMILES

COCCNS(=O)(=O)C1=CC=C(C=C1)C(=O)NNC(=O)[C@H]2COC3=CC=CC=C3O2

InChI

InChI=1S/C19H21N3O7S/c1-27-11-10-20-30(25,26)14-8-6-13(7-9-14)18(23)21-22-19(24)17-12-28-15-4-2-3-5-16(15)29-17/h2-9,17,20H,10-12H2,1H3,(H,21,23)(H,22,24)/t17-/m1/s1