[N-(4,6-dimethylpyrimidin-2-yl)-C-morpholin-4-yl-carbonimidoyl]-(4-methylphenyl)sulfonyl-azanide

Systemtic Name: [N-(4,6-dimethylpyrimidin-2-yl)-C-morpholin-4-yl-carbonimidoyl]-(4-methylphenyl)sulfonyl-azanide Openeye Name: [N-(4,6-dimethylpyrimidin-2-yl)-C-morpholino-carbonimidoyl]-(p-tolylsulfonyl)azanide CAS Name: [(4,6-dimethyl-2-pyrimidinyl)imino-(4-morpholinyl)methyl]-(4-methylphenyl)sulfonylazanide IUPAC Name: [N-(4,6-dimethylpyrimidin-2-yl)-C-morpholin-4-ylcarbonimidoyl]-(4-methylphenyl)sulfonylazanide Traditional Name: [N-(4,6-dimethylpyrimidin-2-yl)-C-morpholino-carbonimidoyl]-tosyl-azanide Formula: C18H22N5O3S- MolecularWeight: 388.46398

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)[N-]C(=NC2=NC(=CC(=N2)C)C)N3CCOCC3

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)[N-]C(=NC2=NC(=CC(=N2)C)C)N3CCOCC3

InChI

InChI=1S/C18H22N5O3S/c1-13-4-6-16(7-5-13)27(24,25)22-18(23-8-10-26-11-9-23)21-17-19-14(2)12-15(3)20-17/h4-7,12H,8-11H2,1-3H3/q-1