N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-2-methoxy-5-sulfamoyl-benzamide

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-2-methoxy-5-sulfamoyl-benzamide Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-2-methoxy-5-sulfamoyl-benzamide CAS Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-2-methoxy-5-sulfamoylbenzamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-2-methoxy-5-sulfamoylbenzamide Traditional Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-2-methoxy-5-sulfamoyl-benzamide Formula: C17H18N2O6S MolecularWeight: 378.39962

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)N)C(=O)NCC2COC3=CC=CC=C3O2

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)N)C(=O)NCC2COC3=CC=CC=C3O2

InChI

InChI=1S/C17H18N2O6S/c1-23-14-7-6-12(26(18,21)22)8-13(14)17(20)19-9-11-10-24-15-4-2-3-5-16(15)25-11/h2-8,11H,9-10H2,1H3,(H,19,20)(H2,18,21,22)