5-(2-azanyl-4-methyl-pyrimidin-5-yl)-2-methyl-N-phenyl-benzenesulfonamide

Systemtic Name: 5-(2-azanyl-4-methyl-pyrimidin-5-yl)-2-methyl-N-phenyl-benzenesulfonamide Openeye Name: 5-(2-amino-4-methyl-pyrimidin-5-yl)-2-methyl-N-phenyl-benzenesulfonamide CAS Name: 5-(2-amino-4-methyl-5-pyrimidinyl)-2-methyl-N-phenylbenzenesulfonamide IUPAC Name: 5-(2-amino-4-methylpyrimidin-5-yl)-2-methyl-N-phenylbenzenesulfonamide Traditional Name: 5-(2-amino-4-methyl-pyrimidin-5-yl)-2-methyl-N-phenyl-benzenesulfonamide Formula: C18H18N4O2S MolecularWeight: 354.42612

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C2=CN=C(N=C2C)N)S(=O)(=O)NC3=CC=CC=C3

Isomeric SMILES

CC1=C(C=C(C=C1)C2=CN=C(N=C2C)N)S(=O)(=O)NC3=CC=CC=C3

InChI

InChI=1S/C18H18N4O2S/c1-12-8-9-14(16-11-20-18(19)21-13(16)2)10-17(12)25(23,24)22-15-6-4-3-5-7-15/h3-11,22H,1-2H3,(H2,19,20,21)