3-[[(2-methyl-2,3-dihydro-1,4-benzodioxin-3-yl)carbonylamino]carbamoyl]-N-(phenylmethyl)benzenesulfonamide

Systemtic Name: 3-[[(2-methyl-2,3-dihydro-1,4-benzodioxin-3-yl)carbonylamino]carbamoyl]-N-(phenylmethyl)benzenesulfonamide Openeye Name: N-benzyl-3-[[(2-methyl-2,3-dihydro-1,4-benzodioxine-3-carbonyl)amino]carbamoyl]benzenesulfonamide CAS Name: 3-[[[(2-methyl-2,3-dihydro-1,4-benzodioxin-3-yl)-oxomethyl]hydrazo]-oxomethyl]-N-(phenylmethyl)benzenesulfonamide IUPAC Name: N-benzyl-3-[[(2-methyl-2,3-dihydro-1,4-benzodioxine-3-carbonyl)amino]carbamoyl]benzenesulfonamide Traditional Name: N-benzyl-3-[[(2-methyl-2,3-dihydro-1,4-benzodioxin-3-carbonyl)amino]carbamoyl]benzenesulfonamide Formula: C24H23N3O6S MolecularWeight: 481.52092

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1C(OC2=CC=CC=C2O1)C(=O)NNC(=O)C3=CC(=CC=C3)S(=O)(=O)NCC4=CC=CC=C4

Isomeric SMILES

CC1C(OC2=CC=CC=C2O1)C(=O)NNC(=O)C3=CC(=CC=C3)S(=O)(=O)NCC4=CC=CC=C4

InChI

InChI=1S/C24H23N3O6S/c1-16-22(33-21-13-6-5-12-20(21)32-16)24(29)27-26-23(28)18-10-7-11-19(14-18)34(30,31)25-15-17-8-3-2-4-9-17/h2-14,16,22,25H,15H2,1H3,(H,26,28)(H,27,29)