N-[5-[(2,3-dihydro-1,4-benzodioxin-6-ylcarbonylamino)sulfamoyl]-2-methoxy-phenyl]ethanamide

Systemtic Name: N-[5-[(2,3-dihydro-1,4-benzodioxin-6-ylcarbonylamino)sulfamoyl]-2-methoxy-phenyl]ethanamide Openeye Name: N-[5-[(2,3-dihydro-1,4-benzodioxine-6-carbonylamino)sulfamoyl]-2-methoxy-phenyl]acetamide CAS Name: N-[5-[[[2,3-dihydro-1,4-benzodioxin-6-yl(oxo)methyl]amino]sulfamoyl]-2-methoxyphenyl]acetamide IUPAC Name: N-[5-[(2,3-dihydro-1,4-benzodioxine-6-carbonylamino)sulfamoyl]-2-methoxyphenyl]acetamide Traditional Name: N-[5-[(2,3-dihydro-1,4-benzodioxin-6-carbonylamino)sulfamoyl]-2-methoxy-phenyl]acetamide Formula: C18H19N3O7S MolecularWeight: 421.42436

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(C=CC(=C1)S(=O)(=O)NNC(=O)C2=CC3=C(C=C2)OCCO3)OC

Isomeric SMILES

CC(=O)NC1=C(C=CC(=C1)S(=O)(=O)NNC(=O)C2=CC3=C(C=C2)OCCO3)OC

InChI

InChI=1S/C18H19N3O7S/c1-11(22)19-14-10-13(4-6-15(14)26-2)29(24,25)21-20-18(23)12-3-5-16-17(9-12)28-8-7-27-16/h3-6,9-10,21H,7-8H2,1-2H3,(H,19,22)(H,20,23)