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

Systemtic Name: N-[2,4-bis(azanyl)-6-phenyl-pyrimidin-5-yl]-4-methyl-benzenesulfonamide Openeye Name: N-(2,4-diamino-6-phenyl-pyrimidin-5-yl)-4-methyl-benzenesulfonamide CAS Name: N-(2,4-diamino-6-phenyl-5-pyrimidinyl)-4-methylbenzenesulfonamide IUPAC Name: N-(2,4-diamino-6-phenylpyrimidin-5-yl)-4-methylbenzenesulfonamide Traditional Name: N-(2,4-diamino-6-phenyl-pyrimidin-5-yl)-4-methyl-benzenesulfonamide Formula: C17H17N5O2S MolecularWeight: 355.41418

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2=C(N=C(N=C2N)N)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2=C(N=C(N=C2N)N)C3=CC=CC=C3

InChI

InChI=1S/C17H17N5O2S/c1-11-7-9-13(10-8-11)25(23,24)22-15-14(12-5-3-2-4-6-12)20-17(19)21-16(15)18/h2-10,22H,1H3,(H4,18,19,20,21)