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

Systemtic Name: N-[3-[(2,3-dihydro-1,4-benzodioxin-6-ylcarbonylamino)sulfamoyl]-4-methyl-phenyl]ethanamide Openeye Name: N-[3-[(2,3-dihydro-1,4-benzodioxine-6-carbonylamino)sulfamoyl]-4-methyl-phenyl]acetamide CAS Name: N-[3-[[[2,3-dihydro-1,4-benzodioxin-6-yl(oxo)methyl]amino]sulfamoyl]-4-methylphenyl]acetamide IUPAC Name: N-[3-[(2,3-dihydro-1,4-benzodioxine-6-carbonylamino)sulfamoyl]-4-methylphenyl]acetamide Traditional Name: N-[3-[(2,3-dihydro-1,4-benzodioxin-6-carbonylamino)sulfamoyl]-4-methyl-phenyl]acetamide Formula: C18H19N3O6S MolecularWeight: 405.42496

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C)S(=O)(=O)NNC(=O)C2=CC3=C(C=C2)OCCO3

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C)S(=O)(=O)NNC(=O)C2=CC3=C(C=C2)OCCO3

InChI

InChI=1S/C18H19N3O6S/c1-11-3-5-14(19-12(2)22)10-17(11)28(24,25)21-20-18(23)13-4-6-15-16(9-13)27-8-7-26-15/h3-6,9-10,21H,7-8H2,1-2H3,(H,19,22)(H,20,23)