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

Systemtic Name: 5-methoxy-N-(4-methoxy-3-sulfamoyl-phenyl)-2,3-dihydro-1,4-benzodioxine-7-carboxamide Openeye Name: 5-methoxy-N-(4-methoxy-3-sulfamoyl-phenyl)-2,3-dihydro-1,4-benzodioxine-7-carboxamide CAS Name: 5-methoxy-N-(4-methoxy-3-sulfamoylphenyl)-2,3-dihydro-1,4-benzodioxin-7-carboxamide IUPAC Name: 5-methoxy-N-(4-methoxy-3-sulfamoylphenyl)-2,3-dihydro-1,4-benzodioxine-7-carboxamide Traditional Name: 5-methoxy-N-(4-methoxy-3-sulfamoyl-phenyl)-2,3-dihydro-1,4-benzodioxin-7-carboxamide Formula: C17H18N2O7S MolecularWeight: 394.39902

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)C2=CC3=C(C(=C2)OC)OCCO3)S(=O)(=O)N

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)C2=CC3=C(C(=C2)OC)OCCO3)S(=O)(=O)N

InChI

InChI=1S/C17H18N2O7S/c1-23-12-4-3-11(9-15(12)27(18,21)22)19-17(20)10-7-13(24-2)16-14(8-10)25-5-6-26-16/h3-4,7-9H,5-6H2,1-2H3,(H,19,20)(H2,18,21,22)