4-azanyl-N-[4-[(2,6-dimethoxypyrimidin-4-yl)sulfamoyl]phenyl]benzenesulfonamide

Systemtic Name: 4-azanyl-N-[4-[(2,6-dimethoxypyrimidin-4-yl)sulfamoyl]phenyl]benzenesulfonamide Openeye Name: 4-amino-N-[4-[(2,6-dimethoxypyrimidin-4-yl)sulfamoyl]phenyl]benzenesulfonamide CAS Name: 4-amino-N-[4-[(2,6-dimethoxy-4-pyrimidinyl)sulfamoyl]phenyl]benzenesulfonamide IUPAC Name: 4-amino-N-[4-[(2,6-dimethoxypyrimidin-4-yl)sulfamoyl]phenyl]benzenesulfonamide Traditional Name: 4-amino-N-[4-[(2,6-dimethoxypyrimidin-4-yl)sulfamoyl]phenyl]benzenesulfonamide Formula: C18H19N5O6S2 MolecularWeight: 465.50336

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC(=NC(=C1)NS(=O)(=O)C2=CC=C(C=C2)NS(=O)(=O)C3=CC=C(C=C3)N)OC

Isomeric SMILES

COC1=NC(=NC(=C1)NS(=O)(=O)C2=CC=C(C=C2)NS(=O)(=O)C3=CC=C(C=C3)N)OC

InChI

InChI=1S/C18H19N5O6S2/c1-28-17-11-16(20-18(21-17)29-2)23-31(26,27)15-9-5-13(6-10-15)22-30(24,25)14-7-3-12(19)4-8-14/h3-11,22H,19H2,1-2H3,(H,20,21,23)