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

Systemtic Name: 3-[(2,3-dihydro-1,4-benzodioxin-6-ylcarbonylamino)carbamoyl]-N-ethyl-4-methyl-benzenesulfonamide Openeye Name: 3-[(2,3-dihydro-1,4-benzodioxine-6-carbonylamino)carbamoyl]-N-ethyl-4-methyl-benzenesulfonamide CAS Name: 3-[[[2,3-dihydro-1,4-benzodioxin-6-yl(oxo)methyl]hydrazo]-oxomethyl]-N-ethyl-4-methylbenzenesulfonamide IUPAC Name: 3-[(2,3-dihydro-1,4-benzodioxine-6-carbonylamino)carbamoyl]-N-ethyl-4-methylbenzenesulfonamide Traditional Name: 3-[(2,3-dihydro-1,4-benzodioxin-6-carbonylamino)carbamoyl]-N-ethyl-4-methyl-benzenesulfonamide Formula: C19H21N3O6S MolecularWeight: 419.45154

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Descriptors Computed from Structure

Canonical SMILES:

CCNS(=O)(=O)C1=CC(=C(C=C1)C)C(=O)NNC(=O)C2=CC3=C(C=C2)OCCO3

Isomeric SMILES

CCNS(=O)(=O)C1=CC(=C(C=C1)C)C(=O)NNC(=O)C2=CC3=C(C=C2)OCCO3

InChI

InChI=1S/C19H21N3O6S/c1-3-20-29(25,26)14-6-4-12(2)15(11-14)19(24)22-21-18(23)13-5-7-16-17(10-13)28-9-8-27-16/h4-7,10-11,20H,3,8-9H2,1-2H3,(H,21,23)(H,22,24)