3-[(1,3-benzodioxol-5-ylcarbonylamino)carbamoyl]-4-methyl-N-(3-methylphenyl)benzenesulfonamide

Systemtic Name: 3-[(1,3-benzodioxol-5-ylcarbonylamino)carbamoyl]-4-methyl-N-(3-methylphenyl)benzenesulfonamide Openeye Name: 3-[(1,3-benzodioxole-5-carbonylamino)carbamoyl]-4-methyl-N-(m-tolyl)benzenesulfonamide CAS Name: 3-[[[1,3-benzodioxol-5-yl(oxo)methyl]hydrazo]-oxomethyl]-4-methyl-N-(3-methylphenyl)benzenesulfonamide IUPAC Name: 3-[(1,3-benzodioxole-5-carbonylamino)carbamoyl]-4-methyl-N-(3-methylphenyl)benzenesulfonamide Traditional Name: 4-methyl-N-(m-tolyl)-3-[(piperonyloylamino)carbamoyl]benzenesulfonamide Formula: C23H21N3O6S MolecularWeight: 467.49434

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H21N3O6S/c1-14-4-3-5-17(10-14)26-33(29,30)18-8-6-15(2)19(12-18)23(28)25-24-22(27)16-7-9-20-21(11-16)32-13-31-20/h3-12,26H,13H2,1-2H3,(H,24,27)(H,25,28)