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

Systemtic Name: 4-azanyl-N-[[4-[(4-chlorophenyl)amino]-6-methyl-2-phenyl-pyrimidin-5-yl]methyl]benzenesulfonamide Openeye Name: 4-amino-N-[[4-(4-chloroanilino)-6-methyl-2-phenyl-pyrimidin-5-yl]methyl]benzenesulfonamide CAS Name: 4-amino-N-[[4-(4-chloroanilino)-6-methyl-2-phenyl-5-pyrimidinyl]methyl]benzenesulfonamide IUPAC Name: 4-amino-N-[[4-(4-chloroanilino)-6-methyl-2-phenylpyrimidin-5-yl]methyl]benzenesulfonamide Traditional Name: 4-amino-N-[[4-(4-chloroanilino)-6-methyl-2-phenyl-pyrimidin-5-yl]methyl]benzenesulfonamide Formula: C24H22ClN5O2S MolecularWeight: 479.98178

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Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C24H22ClN5O2S/c1-16-22(15-27-33(31,32)21-13-9-19(26)10-14-21)24(29-20-11-7-18(25)8-12-20)30-23(28-16)17-5-3-2-4-6-17/h2-14,27H,15,26H2,1H3,(H,28,29,30)