N-(1,3-benzodioxol-5-ylmethyl)-3-[[(4-chlorophenyl)carbonylamino]carbamoyl]benzenesulfonamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-3-[[(4-chlorophenyl)carbonylamino]carbamoyl]benzenesulfonamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-3-[[(4-chlorobenzoyl)amino]carbamoyl]benzenesulfonamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-3-[[[(4-chlorophenyl)-oxomethyl]hydrazo]-oxomethyl]benzenesulfonamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-3-[[(4-chlorobenzoyl)amino]carbamoyl]benzenesulfonamide Traditional Name: 3-[[(4-chlorobenzoyl)amino]carbamoyl]-N-piperonyl-benzenesulfonamide Formula: C22H18ClN3O6S MolecularWeight: 487.91282

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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