3-[(2,3-dihydro-1,4-benzodioxin-6-ylcarbonylamino)carbamoyl]-N,N-dimethyl-benzenesulfonamide

Systemtic Name: 3-[(2,3-dihydro-1,4-benzodioxin-6-ylcarbonylamino)carbamoyl]-N,N-dimethyl-benzenesulfonamide Openeye Name: 3-[(2,3-dihydro-1,4-benzodioxine-6-carbonylamino)carbamoyl]-N,N-dimethyl-benzenesulfonamide CAS Name: 3-[[[2,3-dihydro-1,4-benzodioxin-6-yl(oxo)methyl]hydrazo]-oxomethyl]-N,N-dimethylbenzenesulfonamide IUPAC Name: 3-[(2,3-dihydro-1,4-benzodioxine-6-carbonylamino)carbamoyl]-N,N-dimethylbenzenesulfonamide Traditional Name: 3-[(2,3-dihydro-1,4-benzodioxin-6-carbonylamino)carbamoyl]-N,N-dimethyl-benzenesulfonamide Formula: C18H19N3O6S MolecularWeight: 405.42496

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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)OCCO3

Isomeric SMILES

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

InChI

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