4-[(2,3-dihydro-1,4-benzodioxin-6-ylcarbonylamino)carbamoyl]-N-(2-methoxyphenyl)benzenesulfonamide

Systemtic Name: 4-[(2,3-dihydro-1,4-benzodioxin-6-ylcarbonylamino)carbamoyl]-N-(2-methoxyphenyl)benzenesulfonamide Openeye Name: 4-[(2,3-dihydro-1,4-benzodioxine-6-carbonylamino)carbamoyl]-N-(2-methoxyphenyl)benzenesulfonamide CAS Name: 4-[[[2,3-dihydro-1,4-benzodioxin-6-yl(oxo)methyl]hydrazo]-oxomethyl]-N-(2-methoxyphenyl)benzenesulfonamide IUPAC Name: 4-[(2,3-dihydro-1,4-benzodioxine-6-carbonylamino)carbamoyl]-N-(2-methoxyphenyl)benzenesulfonamide Traditional Name: 4-[(2,3-dihydro-1,4-benzodioxin-6-carbonylamino)carbamoyl]-N-(2-methoxyphenyl)benzenesulfonamide Formula: C23H21N3O7S MolecularWeight: 483.49374

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NS(=O)(=O)C2=CC=C(C=C2)C(=O)NNC(=O)C3=CC4=C(C=C3)OCCO4

Isomeric SMILES

COC1=CC=CC=C1NS(=O)(=O)C2=CC=C(C=C2)C(=O)NNC(=O)C3=CC4=C(C=C3)OCCO4

InChI

InChI=1S/C23H21N3O7S/c1-31-19-5-3-2-4-18(19)26-34(29,30)17-9-6-15(7-10-17)22(27)24-25-23(28)16-8-11-20-21(14-16)33-13-12-32-20/h2-11,14,26H,12-13H2,1H3,(H,24,27)(H,25,28)