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

Systemtic Name: N-[3-[(2-phenylethanoylamino)carbamoyl]phenyl]-2,3-dihydro-1,4-benzodioxine-6-sulfonamide Openeye Name: N-[3-[[(2-phenylacetyl)amino]carbamoyl]phenyl]-2,3-dihydro-1,4-benzodioxine-6-sulfonamide CAS Name: N-[3-[oxo-[(1-oxo-2-phenylethyl)hydrazo]methyl]phenyl]-2,3-dihydro-1,4-benzodioxin-6-sulfonamide IUPAC Name: N-[3-[[(2-phenylacetyl)amino]carbamoyl]phenyl]-2,3-dihydro-1,4-benzodioxine-6-sulfonamide Traditional Name: N-[3-[[(2-phenylacetyl)amino]carbamoyl]phenyl]-2,3-dihydro-1,4-benzodioxin-6-sulfonamide Formula: C23H21N3O6S MolecularWeight: 467.49434

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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)CC4=CC=CC=C4

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)S(=O)(=O)NC3=CC=CC(=C3)C(=O)NNC(=O)CC4=CC=CC=C4

InChI

InChI=1S/C23H21N3O6S/c27-22(13-16-5-2-1-3-6-16)24-25-23(28)17-7-4-8-18(14-17)26-33(29,30)19-9-10-20-21(15-19)32-12-11-31-20/h1-10,14-15,26H,11-13H2,(H,24,27)(H,25,28)