3-[(1,3-benzodioxol-5-ylcarbonylamino)carbamoyl]-N-(phenylmethyl)benzenesulfonamide

Systemtic Name: 3-[(1,3-benzodioxol-5-ylcarbonylamino)carbamoyl]-N-(phenylmethyl)benzenesulfonamide Openeye Name: 3-[(1,3-benzodioxole-5-carbonylamino)carbamoyl]-N-benzyl-benzenesulfonamide CAS Name: 3-[[[1,3-benzodioxol-5-yl(oxo)methyl]hydrazo]-oxomethyl]-N-(phenylmethyl)benzenesulfonamide IUPAC Name: 3-[(1,3-benzodioxole-5-carbonylamino)carbamoyl]-N-benzylbenzenesulfonamide Traditional Name: N-benzyl-3-[(piperonyloylamino)carbamoyl]benzenesulfonamide Formula: C22H19N3O6S MolecularWeight: 453.46776

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H19N3O6S/c26-21(24-25-22(27)17-9-10-19-20(12-17)31-14-30-19)16-7-4-8-18(11-16)32(28,29)23-13-15-5-2-1-3-6-15/h1-12,23H,13-14H2,(H,24,26)(H,25,27)