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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NS(=O)(=O)C2=CC=CC(=C2)C(=O)NNC(=O)C3=CC4=C(C=C3)OCO4

Isomeric SMILES

CC1=CC(=CC=C1)NS(=O)(=O)C2=CC=CC(=C2)C(=O)NNC(=O)C3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C22H19N3O6S/c1-14-4-2-6-17(10-14)25-32(28,29)18-7-3-5-15(11-18)21(26)23-24-22(27)16-8-9-19-20(12-16)31-13-30-19/h2-12,25H,13H2,1H3,(H,23,26)(H,24,27)