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

Systemtic Name: 4-[(2,3-dihydro-1,4-benzodioxin-6-ylcarbonylamino)carbamoyl]-N-phenyl-benzenesulfonamide Openeye Name: 4-[(2,3-dihydro-1,4-benzodioxine-6-carbonylamino)carbamoyl]-N-phenyl-benzenesulfonamide CAS Name: 4-[[[2,3-dihydro-1,4-benzodioxin-6-yl(oxo)methyl]hydrazo]-oxomethyl]-N-phenylbenzenesulfonamide IUPAC Name: 4-[(2,3-dihydro-1,4-benzodioxine-6-carbonylamino)carbamoyl]-N-phenylbenzenesulfonamide Traditional Name: 4-[(2,3-dihydro-1,4-benzodioxin-6-carbonylamino)carbamoyl]-N-phenyl-benzenesulfonamide Formula: C22H19N3O6S MolecularWeight: 453.46776

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)C(=O)NNC(=O)C3=CC=C(C=C3)S(=O)(=O)NC4=CC=CC=C4

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)C(=O)NNC(=O)C3=CC=C(C=C3)S(=O)(=O)NC4=CC=CC=C4

InChI

InChI=1S/C22H19N3O6S/c26-21(23-24-22(27)16-8-11-19-20(14-16)31-13-12-30-19)15-6-9-18(10-7-15)32(28,29)25-17-4-2-1-3-5-17/h1-11,14,25H,12-13H2,(H,23,26)(H,24,27)