4-[(2,3-dihydro-1,4-benzodioxin-3-ylcarbonylamino)carbamoyl]-N-(4-methylphenyl)benzenesulfonamide

Systemtic Name: 4-[(2,3-dihydro-1,4-benzodioxin-3-ylcarbonylamino)carbamoyl]-N-(4-methylphenyl)benzenesulfonamide Openeye Name: 4-[(2,3-dihydro-1,4-benzodioxine-3-carbonylamino)carbamoyl]-N-(p-tolyl)benzenesulfonamide CAS Name: 4-[[[2,3-dihydro-1,4-benzodioxin-3-yl(oxo)methyl]hydrazo]-oxomethyl]-N-(4-methylphenyl)benzenesulfonamide IUPAC Name: 4-[(2,3-dihydro-1,4-benzodioxine-3-carbonylamino)carbamoyl]-N-(4-methylphenyl)benzenesulfonamide Traditional Name: 4-[(2,3-dihydro-1,4-benzodioxin-3-carbonylamino)carbamoyl]-N-(p-tolyl)benzenesulfonamide Formula: C23H21N3O6S MolecularWeight: 467.49434

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)C(=O)NNC(=O)C3COC4=CC=CC=C4O3

Isomeric SMILES

CC1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)C(=O)NNC(=O)C3COC4=CC=CC=C4O3

InChI

InChI=1S/C23H21N3O6S/c1-15-6-10-17(11-7-15)26-33(29,30)18-12-8-16(9-13-18)22(27)24-25-23(28)21-14-31-19-4-2-3-5-20(19)32-21/h2-13,21,26H,14H2,1H3,(H,24,27)(H,25,28)