N4-(3-methylphenyl)-5-(phenylsulfonyl)pyrimidine-2,4,6-triamine

Systemtic Name: N4-(3-methylphenyl)-5-(phenylsulfonyl)pyrimidine-2,4,6-triamine Openeye Name: 5-(benzenesulfonyl)-N4-(m-tolyl)pyrimidine-2,4,6-triamine CAS Name: 5-(benzenesulfonyl)-N4-(3-methylphenyl)pyrimidine-2,4,6-triamine IUPAC Name: 5-(benzenesulfonyl)-4-N-(3-methylphenyl)pyrimidine-2,4,6-triamine Traditional Name: (2,6-diamino-5-besyl-pyrimidin-4-yl)-(m-tolyl)amine Formula: C17H17N5O2S MolecularWeight: 355.41418

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC2=NC(=NC(=C2S(=O)(=O)C3=CC=CC=C3)N)N

Isomeric SMILES

CC1=CC(=CC=C1)NC2=NC(=NC(=C2S(=O)(=O)C3=CC=CC=C3)N)N

InChI

InChI=1S/C17H17N5O2S/c1-11-6-5-7-12(10-11)20-16-14(15(18)21-17(19)22-16)25(23,24)13-8-3-2-4-9-13/h2-10H,1H3,(H5,18,19,20,21,22)