3-[[(7-chloranyl-1,3-benzodioxol-5-yl)carbonylamino]carbamoyl]-N-(phenylmethyl)benzenesulfonamide

Systemtic Name: 3-[[(7-chloranyl-1,3-benzodioxol-5-yl)carbonylamino]carbamoyl]-N-(phenylmethyl)benzenesulfonamide Openeye Name: N-benzyl-3-[[(7-chloro-1,3-benzodioxole-5-carbonyl)amino]carbamoyl]benzenesulfonamide CAS Name: 3-[[[(7-chloro-1,3-benzodioxol-5-yl)-oxomethyl]hydrazo]-oxomethyl]-N-(phenylmethyl)benzenesulfonamide IUPAC Name: N-benzyl-3-[[(7-chloro-1,3-benzodioxole-5-carbonyl)amino]carbamoyl]benzenesulfonamide Traditional Name: N-benzyl-3-[[(7-chloropiperonyloyl)amino]carbamoyl]benzenesulfonamide Formula: C22H18ClN3O6S MolecularWeight: 487.91282

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C(=CC(=C2)C(=O)NNC(=O)C3=CC(=CC=C3)S(=O)(=O)NCC4=CC=CC=C4)Cl

Isomeric SMILES

C1OC2=C(O1)C(=CC(=C2)C(=O)NNC(=O)C3=CC(=CC=C3)S(=O)(=O)NCC4=CC=CC=C4)Cl

InChI

InChI=1S/C22H18ClN3O6S/c23-18-10-16(11-19-20(18)32-13-31-19)22(28)26-25-21(27)15-7-4-8-17(9-15)33(29,30)24-12-14-5-2-1-3-6-14/h1-11,24H,12-13H2,(H,25,27)(H,26,28)