5-chloranyl-N-[4-[methoxy(methyl)sulfamoyl]phenyl]-2,3-dihydro-1,4-benzodioxine-7-carboxamide

Systemtic Name: 5-chloranyl-N-[4-[methoxy(methyl)sulfamoyl]phenyl]-2,3-dihydro-1,4-benzodioxine-7-carboxamide Openeye Name: 5-chloro-N-[4-[methoxy(methyl)sulfamoyl]phenyl]-2,3-dihydro-1,4-benzodioxine-7-carboxamide CAS Name: 5-chloro-N-[4-[methoxy(methyl)sulfamoyl]phenyl]-2,3-dihydro-1,4-benzodioxin-7-carboxamide IUPAC Name: 5-chloro-N-[4-[methoxy(methyl)sulfamoyl]phenyl]-2,3-dihydro-1,4-benzodioxine-7-carboxamide Traditional Name: 5-chloro-N-[4-[methoxy(methyl)sulfamoyl]phenyl]-2,3-dihydro-1,4-benzodioxin-7-carboxamide Formula: C17H17ClN2O6S MolecularWeight: 412.84468

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Descriptors Computed from Structure

Canonical SMILES:

CN(OC)S(=O)(=O)C1=CC=C(C=C1)NC(=O)C2=CC3=C(C(=C2)Cl)OCCO3

Isomeric SMILES

CN(OC)S(=O)(=O)C1=CC=C(C=C1)NC(=O)C2=CC3=C(C(=C2)Cl)OCCO3

InChI

InChI=1S/C17H17ClN2O6S/c1-20(24-2)27(22,23)13-5-3-12(4-6-13)19-17(21)11-9-14(18)16-15(10-11)25-7-8-26-16/h3-6,9-10H,7-8H2,1-2H3,(H,19,21)