4-(1,3-benzodioxol-5-yloxy)-N-[(4-sulfamoylphenyl)methyl]pyrimidine-5-carboxamide

Systemtic Name: 4-(1,3-benzodioxol-5-yloxy)-N-[(4-sulfamoylphenyl)methyl]pyrimidine-5-carboxamide Openeye Name: 4-(1,3-benzodioxol-5-yloxy)-N-[(4-sulfamoylphenyl)methyl]pyrimidine-5-carboxamide CAS Name: 4-(1,3-benzodioxol-5-yloxy)-N-[(4-sulfamoylphenyl)methyl]-5-pyrimidinecarboxamide IUPAC Name: 4-(1,3-benzodioxol-5-yloxy)-N-[(4-sulfamoylphenyl)methyl]pyrimidine-5-carboxamide Traditional Name: 4-(1,3-benzodioxol-5-yloxy)-N-(4-sulfamoylbenzyl)pyrimidine-5-carboxamide Formula: C19H16N4O6S MolecularWeight: 428.41854

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)OC3=NC=NC=C3C(=O)NCC4=CC=C(C=C4)S(=O)(=O)N

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)OC3=NC=NC=C3C(=O)NCC4=CC=C(C=C4)S(=O)(=O)N

InChI

InChI=1S/C19H16N4O6S/c20-30(25,26)14-4-1-12(2-5-14)8-22-18(24)15-9-21-10-23-19(15)29-13-3-6-16-17(7-13)28-11-27-16/h1-7,9-10H,8,11H2,(H,22,24)(H2,20,25,26)