N-[4-[(2,6-dimethylpyrimidin-4-yl)sulfamoyl]phenyl]-4-(5-phenyl-1,3-oxazol-2-yl)benzenesulfonamide

Systemtic Name: N-[4-[(2,6-dimethylpyrimidin-4-yl)sulfamoyl]phenyl]-4-(5-phenyl-1,3-oxazol-2-yl)benzenesulfonamide Openeye Name: N-[4-[(2,6-dimethylpyrimidin-4-yl)sulfamoyl]phenyl]-4-(5-phenyloxazol-2-yl)benzenesulfonamide CAS Name: N-[4-[(2,6-dimethyl-4-pyrimidinyl)sulfamoyl]phenyl]-4-(5-phenyl-2-oxazolyl)benzenesulfonamide IUPAC Name: N-[4-[(2,6-dimethylpyrimidin-4-yl)sulfamoyl]phenyl]-4-(5-phenyl-1,3-oxazol-2-yl)benzenesulfonamide Traditional Name: N-[4-[(2,6-dimethylpyrimidin-4-yl)sulfamoyl]phenyl]-4-(5-phenyloxazol-2-yl)benzenesulfonamide Formula: C27H23N5O5S2 MolecularWeight: 561.63202

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=N1)C)NS(=O)(=O)C2=CC=C(C=C2)NS(=O)(=O)C3=CC=C(C=C3)C4=NC=C(O4)C5=CC=CC=C5

Isomeric SMILES

CC1=CC(=NC(=N1)C)NS(=O)(=O)C2=CC=C(C=C2)NS(=O)(=O)C3=CC=C(C=C3)C4=NC=C(O4)C5=CC=CC=C5

InChI

InChI=1S/C27H23N5O5S2/c1-18-16-26(30-19(2)29-18)32-39(35,36)24-14-10-22(11-15-24)31-38(33,34)23-12-8-21(9-13-23)27-28-17-25(37-27)20-6-4-3-5-7-20/h3-17,31H,1-2H3,(H,29,30,32)