(E)-[azanyl-[(4-ethoxy-6-methyl-pyrimidin-2-yl)amino]methylidene]-(2-ethoxycarbonylphenyl)sulfonyl-methoxy-azanium

Systemtic Name: (E)-[azanyl-[(4-ethoxy-6-methyl-pyrimidin-2-yl)amino]methylidene]-(2-ethoxycarbonylphenyl)sulfonyl-methoxy-azanium Openeye Name: (E)-[amino-[(4-ethoxy-6-methyl-pyrimidin-2-yl)amino]methylene]-(2-ethoxycarbonylphenyl)sulfonyl-methoxy-ammonium CAS Name: (E)-[amino-[(4-ethoxy-6-methyl-2-pyrimidinyl)amino]methylidene]-(2-ethoxycarbonylphenyl)sulfonyl-methoxyammonium IUPAC Name: (E)-[amino-[(4-ethoxy-6-methylpyrimidin-2-yl)amino]methylidene]-(2-ethoxycarbonylphenyl)sulfonyl-methoxyazanium Traditional Name: (E)-[amino-[(4-ethoxy-6-methyl-pyrimidin-2-yl)amino]methylene]-(2-carbethoxyphenyl)sulfonyl-methoxy-ammonium Formula: C18H24N5O6S+ MolecularWeight: 438.47806

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=NC(=NC(=C1)C)NC(=[N+](OC)S(=O)(=O)C2=CC=CC=C2C(=O)OCC)N

Isomeric SMILES

CCOC1=NC(=NC(=C1)C)N/C(=[N+](\OC)/S(=O)(=O)C2=CC=CC=C2C(=O)OCC)/N

InChI

InChI=1S/C18H23N5O6S/c1-5-28-15-11-12(3)20-18(21-15)22-17(19)23(27-4)30(25,26)14-10-8-7-9-13(14)16(24)29-6-2/h7-11H,5-6H2,1-4H3,(H2,19,20,21,22)/p+1