N-[1-[2-(2,3-dihydro-1,4-benzodioxin-6-ylcarbonyl)hydrazinyl]-3-methyl-1-oxidanylidene-butan-2-yl]naphthalene-2-sulfonamide

Systemtic Name: N-[1-[2-(2,3-dihydro-1,4-benzodioxin-6-ylcarbonyl)hydrazinyl]-3-methyl-1-oxidanylidene-butan-2-yl]naphthalene-2-sulfonamide Openeye Name: N-[1-[(2,3-dihydro-1,4-benzodioxine-6-carbonylamino)carbamoyl]-2-methyl-propyl]naphthalene-2-sulfonamide CAS Name: N-[1-[[2,3-dihydro-1,4-benzodioxin-6-yl(oxo)methyl]hydrazo]-3-methyl-1-oxobutan-2-yl]-2-naphthalenesulfonamide IUPAC Name: N-[1-[2-(2,3-dihydro-1,4-benzodioxine-6-carbonyl)hydrazinyl]-3-methyl-1-oxobutan-2-yl]naphthalene-2-sulfonamide Traditional Name: N-[1-[(2,3-dihydro-1,4-benzodioxin-6-carbonylamino)carbamoyl]-2-methyl-propyl]naphthalene-2-sulfonamide Formula: C24H25N3O6S MolecularWeight: 483.5368

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NNC(=O)C1=CC2=C(C=C1)OCCO2)NS(=O)(=O)C3=CC4=CC=CC=C4C=C3

Isomeric SMILES

CC(C)C(C(=O)NNC(=O)C1=CC2=C(C=C1)OCCO2)NS(=O)(=O)C3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C24H25N3O6S/c1-15(2)22(27-34(30,31)19-9-7-16-5-3-4-6-17(16)13-19)24(29)26-25-23(28)18-8-10-20-21(14-18)33-12-11-32-20/h3-10,13-15,22,27H,11-12H2,1-2H3,(H,25,28)(H,26,29)