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

Systemtic Name: N-[4-methoxy-3-[(4-methoxyphenyl)sulfamoyl]phenyl]-2,3-dihydro-1,4-benzodioxine-6-carboxamide Openeye Name: N-[4-methoxy-3-[(4-methoxyphenyl)sulfamoyl]phenyl]-2,3-dihydro-1,4-benzodioxine-6-carboxamide CAS Name: N-[4-methoxy-3-[(4-methoxyphenyl)sulfamoyl]phenyl]-2,3-dihydro-1,4-benzodioxin-6-carboxamide IUPAC Name: N-[4-methoxy-3-[(4-methoxyphenyl)sulfamoyl]phenyl]-2,3-dihydro-1,4-benzodioxine-6-carboxamide Traditional Name: N-[4-methoxy-3-[(4-methoxyphenyl)sulfamoyl]phenyl]-2,3-dihydro-1,4-benzodioxin-6-carboxamide Formula: C23H22N2O7S MolecularWeight: 470.49498

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H22N2O7S/c1-29-18-7-4-16(5-8-18)25-33(27,28)22-14-17(6-10-20(22)30-2)24-23(26)15-3-9-19-21(13-15)32-12-11-31-19/h3-10,13-14,25H,11-12H2,1-2H3,(H,24,26)