3-[[(5-methoxy-2,3-dihydro-1,4-benzodioxin-7-yl)carbonylamino]carbamoyl]-N,N-dimethyl-benzenesulfonamide

Systemtic Name: 3-[[(5-methoxy-2,3-dihydro-1,4-benzodioxin-7-yl)carbonylamino]carbamoyl]-N,N-dimethyl-benzenesulfonamide Openeye Name: 3-[[(5-methoxy-2,3-dihydro-1,4-benzodioxine-7-carbonyl)amino]carbamoyl]-N,N-dimethyl-benzenesulfonamide CAS Name: 3-[[[(5-methoxy-2,3-dihydro-1,4-benzodioxin-7-yl)-oxomethyl]hydrazo]-oxomethyl]-N,N-dimethylbenzenesulfonamide IUPAC Name: 3-[[(5-methoxy-2,3-dihydro-1,4-benzodioxine-7-carbonyl)amino]carbamoyl]-N,N-dimethylbenzenesulfonamide Traditional Name: 3-[[(5-methoxy-2,3-dihydro-1,4-benzodioxin-7-carbonyl)amino]carbamoyl]-N,N-dimethyl-benzenesulfonamide Formula: C19H21N3O7S MolecularWeight: 435.45094

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)C1=CC=CC(=C1)C(=O)NNC(=O)C2=CC3=C(C(=C2)OC)OCCO3

Isomeric SMILES

CN(C)S(=O)(=O)C1=CC=CC(=C1)C(=O)NNC(=O)C2=CC3=C(C(=C2)OC)OCCO3

InChI

InChI=1S/C19H21N3O7S/c1-22(2)30(25,26)14-6-4-5-12(9-14)18(23)20-21-19(24)13-10-15(27-3)17-16(11-13)28-7-8-29-17/h4-6,9-11H,7-8H2,1-3H3,(H,20,23)(H,21,24)