N-[5-[(4-methoxyphenyl)sulfamoyl]-2-oxidanyl-phenyl]-2-methyl-2,3-dihydro-1,4-benzodioxine-3-carboxamide

Systemtic Name: N-[5-[(4-methoxyphenyl)sulfamoyl]-2-oxidanyl-phenyl]-2-methyl-2,3-dihydro-1,4-benzodioxine-3-carboxamide Openeye Name: N-[2-hydroxy-5-[(4-methoxyphenyl)sulfamoyl]phenyl]-2-methyl-2,3-dihydro-1,4-benzodioxine-3-carboxamide CAS Name: N-[2-hydroxy-5-[(4-methoxyphenyl)sulfamoyl]phenyl]-2-methyl-2,3-dihydro-1,4-benzodioxin-3-carboxamide IUPAC Name: N-[2-hydroxy-5-[(4-methoxyphenyl)sulfamoyl]phenyl]-2-methyl-2,3-dihydro-1,4-benzodioxine-3-carboxamide Traditional Name: N-[2-hydroxy-5-[(4-methoxyphenyl)sulfamoyl]phenyl]-2-methyl-2,3-dihydro-1,4-benzodioxin-3-carboxamide Formula: C23H22N2O7S MolecularWeight: 470.49498

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(OC2=CC=CC=C2O1)C(=O)NC3=C(C=CC(=C3)S(=O)(=O)NC4=CC=C(C=C4)OC)O

Isomeric SMILES

CC1C(OC2=CC=CC=C2O1)C(=O)NC3=C(C=CC(=C3)S(=O)(=O)NC4=CC=C(C=C4)OC)O

InChI

InChI=1S/C23H22N2O7S/c1-14-22(32-21-6-4-3-5-20(21)31-14)23(27)24-18-13-17(11-12-19(18)26)33(28,29)25-15-7-9-16(30-2)10-8-15/h3-14,22,25-26H,1-2H3,(H,24,27)