N-[3-[(4-methoxyphenyl)sulfamoyl]phenyl]-2,3-dihydro-1,4-benzodioxine-6-carboxamide

Systemtic Name: N-[3-[(4-methoxyphenyl)sulfamoyl]phenyl]-2,3-dihydro-1,4-benzodioxine-6-carboxamide Openeye Name: N-[3-[(4-methoxyphenyl)sulfamoyl]phenyl]-2,3-dihydro-1,4-benzodioxine-6-carboxamide CAS Name: N-[3-[(4-methoxyphenyl)sulfamoyl]phenyl]-2,3-dihydro-1,4-benzodioxin-6-carboxamide IUPAC Name: N-[3-[(4-methoxyphenyl)sulfamoyl]phenyl]-2,3-dihydro-1,4-benzodioxine-6-carboxamide Traditional Name: N-[3-[(4-methoxyphenyl)sulfamoyl]phenyl]-2,3-dihydro-1,4-benzodioxin-6-carboxamide Formula: C22H20N2O6S MolecularWeight: 440.469

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NS(=O)(=O)C2=CC=CC(=C2)NC(=O)C3=CC4=C(C=C3)OCCO4

Isomeric SMILES

COC1=CC=C(C=C1)NS(=O)(=O)C2=CC=CC(=C2)NC(=O)C3=CC4=C(C=C3)OCCO4

InChI

InChI=1S/C22H20N2O6S/c1-28-18-8-6-16(7-9-18)24-31(26,27)19-4-2-3-17(14-19)23-22(25)15-5-10-20-21(13-15)30-12-11-29-20/h2-10,13-14,24H,11-12H2,1H3,(H,23,25)