N-[3-(benzamidocarbamoyl)phenyl]-2,3-dihydro-1,4-benzodioxine-6-sulfonamide

Systemtic Name: N-[3-(benzamidocarbamoyl)phenyl]-2,3-dihydro-1,4-benzodioxine-6-sulfonamide Openeye Name: N-[3-(benzamidocarbamoyl)phenyl]-2,3-dihydro-1,4-benzodioxine-6-sulfonamide CAS Name: N-[3-[(benzoylhydrazo)-oxomethyl]phenyl]-2,3-dihydro-1,4-benzodioxin-6-sulfonamide IUPAC Name: N-[3-(benzamidocarbamoyl)phenyl]-2,3-dihydro-1,4-benzodioxine-6-sulfonamide Traditional Name: N-[3-(benzamidocarbamoyl)phenyl]-2,3-dihydro-1,4-benzodioxin-6-sulfonamide Formula: C22H19N3O6S MolecularWeight: 453.46776

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)S(=O)(=O)NC3=CC=CC(=C3)C(=O)NNC(=O)C4=CC=CC=C4

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)S(=O)(=O)NC3=CC=CC(=C3)C(=O)NNC(=O)C4=CC=CC=C4

InChI

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