4-azanyl-N-[[4-[(4-hydroxyphenyl)amino]-6-methyl-2-phenyl-pyrimidin-5-yl]methyl]benzenesulfonamide

Systemtic Name: 4-azanyl-N-[[4-[(4-hydroxyphenyl)amino]-6-methyl-2-phenyl-pyrimidin-5-yl]methyl]benzenesulfonamide Openeye Name: 4-amino-N-[[4-(4-hydroxyanilino)-6-methyl-2-phenyl-pyrimidin-5-yl]methyl]benzenesulfonamide CAS Name: 4-amino-N-[[4-(4-hydroxyanilino)-6-methyl-2-phenyl-5-pyrimidinyl]methyl]benzenesulfonamide IUPAC Name: 4-amino-N-[[4-(4-hydroxyanilino)-6-methyl-2-phenylpyrimidin-5-yl]methyl]benzenesulfonamide Traditional Name: 4-amino-N-[[4-(4-hydroxyanilino)-6-methyl-2-phenyl-pyrimidin-5-yl]methyl]benzenesulfonamide Formula: C24H23N5O3S MolecularWeight: 461.53612

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NC(=N1)C2=CC=CC=C2)NC3=CC=C(C=C3)O)CNS(=O)(=O)C4=CC=C(C=C4)N

Isomeric SMILES

CC1=C(C(=NC(=N1)C2=CC=CC=C2)NC3=CC=C(C=C3)O)CNS(=O)(=O)C4=CC=C(C=C4)N

InChI

InChI=1S/C24H23N5O3S/c1-16-22(15-26-33(31,32)21-13-7-18(25)8-14-21)24(28-19-9-11-20(30)12-10-19)29-23(27-16)17-5-3-2-4-6-17/h2-14,26,30H,15,25H2,1H3,(H,27,28,29)