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

Systemtic Name: 3-[(2,3-dihydro-1,4-benzodioxin-6-ylcarbonylamino)carbamoyl]-N-prop-2-enyl-benzenesulfonamide Openeye Name: N-allyl-3-[(2,3-dihydro-1,4-benzodioxine-6-carbonylamino)carbamoyl]benzenesulfonamide CAS Name: 3-[[[2,3-dihydro-1,4-benzodioxin-6-yl(oxo)methyl]hydrazo]-oxomethyl]-N-prop-2-enylbenzenesulfonamide IUPAC Name: 3-[(2,3-dihydro-1,4-benzodioxine-6-carbonylamino)carbamoyl]-N-prop-2-enylbenzenesulfonamide Traditional Name: N-allyl-3-[(2,3-dihydro-1,4-benzodioxin-6-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)C2=CC3=C(C=C2)OCCO3

Isomeric SMILES

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

InChI

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