N-[4-(phenylcarbonylsulfamoyl)phenyl]-2,3-dihydro-1,4-benzodioxine-3-carboxamide

Systemtic Name: N-[4-(phenylcarbonylsulfamoyl)phenyl]-2,3-dihydro-1,4-benzodioxine-3-carboxamide Openeye Name: N-[4-(benzoylsulfamoyl)phenyl]-2,3-dihydro-1,4-benzodioxine-3-carboxamide CAS Name: N-[4-(benzoylsulfamoyl)phenyl]-2,3-dihydro-1,4-benzodioxin-3-carboxamide IUPAC Name: N-[4-(benzoylsulfamoyl)phenyl]-2,3-dihydro-1,4-benzodioxine-3-carboxamide Traditional Name: N-[4-(benzoylsulfamoyl)phenyl]-2,3-dihydro-1,4-benzodioxin-3-carboxamide Formula: C22H18N2O6S MolecularWeight: 438.45312

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Descriptors Computed from Structure

Canonical SMILES:

C1C(OC2=CC=CC=C2O1)C(=O)NC3=CC=C(C=C3)S(=O)(=O)NC(=O)C4=CC=CC=C4

Isomeric SMILES

C1C(OC2=CC=CC=C2O1)C(=O)NC3=CC=C(C=C3)S(=O)(=O)NC(=O)C4=CC=CC=C4

InChI

InChI=1S/C22H18N2O6S/c25-21(15-6-2-1-3-7-15)24-31(27,28)17-12-10-16(11-13-17)23-22(26)20-14-29-18-8-4-5-9-19(18)30-20/h1-13,20H,14H2,(H,23,26)(H,24,25)