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

Systemtic Name: 3-[(2,3-dihydro-1,4-benzodioxin-3-ylcarbonylamino)carbamoyl]-N-prop-2-enyl-benzenesulfonamide Openeye Name: N-allyl-3-[(2,3-dihydro-1,4-benzodioxine-3-carbonylamino)carbamoyl]benzenesulfonamide CAS Name: 3-[[[2,3-dihydro-1,4-benzodioxin-3-yl(oxo)methyl]hydrazo]-oxomethyl]-N-prop-2-enylbenzenesulfonamide IUPAC Name: 3-[(2,3-dihydro-1,4-benzodioxine-3-carbonylamino)carbamoyl]-N-prop-2-enylbenzenesulfonamide Traditional Name: N-allyl-3-[(2,3-dihydro-1,4-benzodioxin-3-carbonylamino)carbamoyl]benzenesulfonamide Formula: C19H19N3O6S MolecularWeight: 417.43566

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H19N3O6S/c1-2-10-20-29(25,26)14-7-5-6-13(11-14)18(23)21-22-19(24)17-12-27-15-8-3-4-9-16(15)28-17/h2-9,11,17,20H,1,10,12H2,(H,21,23)(H,22,24)